Consensus flow list

Identity

Type
Neutral molecule
CAS
877670-90-1
EC
683-287-0
Origin
EF 3.1 hybrid_name_cas_v1
Changes
54 across every transformer

Structure

Structure diagram for 2-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)benzoic Acid

Alternative labels

3

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string RDCAJFZYOSLJBZ-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C18H17N3O5/c1-11(22)16(17(23)19-14-9-5-6-10-15(14)26-2)21-20-13-8-4-3-7-12(13)18(24)25/h3-10,16H,1-2H3,(H,19,23)(H,24,25)
IUPAC name chemrof:IUPAC_name 2-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)benzoic Acid
Molecular formula chemrof:molecular_formula C18H17N3O5
Molecular mass chemrof:molecular_mass 355.35
Monoisotopic mass chemrof:monoisotopic_mass 355.116821
SMILES string chemrof:smiles_string COc1ccccc1NC(=O)C(N=Nc1ccccc1C(=O)O)C(C)=O

Known URLs

6

Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.

Resource URL Recorded by
CAS Common Chemistry https://commonchemistry.cas.org/detail?cas_rn=877670-90-1 enrich_references.pubchem_identifier_url
chem.echa.europa.eu https://chem.echa.europa.eu/100.208.809 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID90893842 enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J3.204.980J enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/90972518 enrich_references.pubchem_compound
wikidata.org https://www.wikidata.org/wiki/Q81987783 enrich_references.pubchem_identifier_url

Elementary flows

13
Flow Context Source Unit CFs
ad1021b4-5a60-4cae-8808-311f4ea587b5 Environmental → Air → Aircraft cruise height EF 3.1 kg 2
aeed006f-4216-4698-83e1-c01b2a9b25f4 Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 2
659c6473-8ab8-48be-88d9-e49442af0204 Environmental → Air → Indoor EF 3.1 kg 2
e752405e-b786-4929-8293-b218a1c359f9 Environmental → Air → Long-term EF 3.1 kg 0
0e1891a5-0c16-4060-a83a-1a4fc00c14c2 Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 2
f2fb5d68-8081-46fd-9fa4-bb5d58922f11 Environmental → Air → Unknown EF 3.1 kg 2
39c733bf-ac89-4819-b187-ab6210b48d01 Environmental → Ground → Agricultural EF 3.1 kg 2
ce14a720-eae5-4d9d-92f9-993fdcfbe2ce Environmental → Ground → Non-agricultural EF 3.1 kg 2
928cb692-1eb6-4e9e-9708-ef9ce378ebaa Environmental → Ground → Unknown EF 3.1 kg 2
5b9b2337-0c93-4187-b238-2cd81dca901b Environmental → Water → Long-term EF 3.1 kg 0
3374ef12-3792-4cf5-ba54-a3311acd27ee Environmental → Water → Ocean EF 3.1 kg 2
a942762e-ee14-4012-921c-c9142883c428 Environmental → Water → Surface water EF 3.1 kg 2
2d037cb8-b22f-49cf-9c34-a1610ece9ad2 Environmental → Water → Unknown EF 3.1 kg 2

History

Everything that changed this substance (54 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-38aa0daad003bd49",
  "prefLabel": [
    {
      "@value": "2-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)benzoic Acid",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "2-[2-[1-[[(2-Methoxyphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]benzoic acid",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:877670-90-1",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=877670-90-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Benzoic acid, 2-[2-[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]-",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:877670-90-1",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=877670-90-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Benzoic acid, 2-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:877670-90-1",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=877670-90-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C18H17N3O5"
      ],
      "attested_by": {
        "C18H17N3O5": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:90972518"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "COc1ccccc1NC(=O)C(N=Nc1ccccc1C(=O)O)C(C)=O"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "RDCAJFZYOSLJBZ-UHFFFAOYSA-N"
      ],
      "attested_by": {
        "RDCAJFZYOSLJBZ-UHFFFAOYSA-N": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:90972518"
          ],
          "prov:wasDerivedFrom": "pubchem.props.InChIKey"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "COc1ccccc1NC(=O)C(N=Nc1ccccc1C(=O)O)C(C)=O"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "COc1ccccc1NC(=O)C(N=Nc1ccccc1C(=O)O)C(C)=O"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "2-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)benzoic Acid"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "COc1ccccc1NC(=O)C(N=Nc1ccccc1C(=O)O)C(C)=O"
          ]
        }
      ],
      "attested_by": {
        "COc1ccccc1NC(=O)C(N=Nc1ccccc1C(=O)O)C(C)=O": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C18H17N3O5/c1-11(22)16(17(23)19-14-9-5-6-10-15(14)26-2)21-20-13-8-4-3-7-12(13)18(24)25/h3-10,16H,1-2H3,(H,19,23)(H,24,25)"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "2-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)benzoic Acid"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "COc1ccccc1NC(=O)C(N=Nc1ccccc1C(=O)O)C(C)=O"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C18H17N3O5/c1-11(22)16(17(23)19-14-9-5-6-10-15(14)26-2)21-20-13-8-4-3-7-12(13)18(24)25/h3-10,16H,1-2H3,(H,19,23)(H,24,25)": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "2-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)benzoic Acid"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "2-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)benzoic Acid"
        ]
      },
      "attested_by": {
        "2-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)benzoic Acid": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        355.35
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=CC=CC=C2C(=O)O"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "COc1ccccc1NC(=O)C(N=Nc1ccccc1C(=O)O)C(C)=O"
          ]
        }
      ],
      "attested_by": {
        "355.35": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "rdfs:label": "Monoisotopic mass",
      "@value": [
        355.116821
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=CC=CC=C2C(=O)O"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "COc1ccccc1NC(=O)C(N=Nc1ccccc1C(=O)O)C(C)=O"
          ]
        }
      ],
      "attested_by": {
        "355.116821": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    }
  },
  "references": [
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J3.204.980J",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90972518;CAS:877670-90-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[877670-90-1]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.208.809",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90972518;CAS:877670-90-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[877670-90-1]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=877670-90-1",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90972518;CAS:877670-90-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[877670-90-1]"
      }
    },
    {
      "@id": "https://comptox.epa.gov/dashboard/DTXSID90893842",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90972518;CAS:877670-90-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[877670-90-1]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/90972518",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90972518;CAS:877670-90-1"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[877670-90-1]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q81987783",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90972518;CAS:877670-90-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[877670-90-1]"
      }
    }
  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "0e1891a5-0c16-4060-a83a-1a4fc00c14c2",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "neutral_molecule",
      "reason": "",
      "types": [
        "https://w3id.org/chemrof/NeutralMolecule"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "semantic_typing.classify",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:wasDerivedFrom": "semantic_typing.rule.neutral_molecule"
      }
    }
  },
  "classifications": {
    "http://semanticscience.org/resource/CHEMINF_000446": {
      "@value": [
        "877670-90-1"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=877670-90-1"
      ],
      "http://www.w3.org/2004/02/skos/core#exactMatch": [
        {
          "@id": "https://commonchemistry.cas.org/detail?cas_rn=877670-90-1"
        }
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    "http://semanticscience.org/resource/CHEMINF_000447": {
      "@value": [
        "683-287-0"
      ],
      "rdfs:seeAlso": [
        "https://echa.europa.eu/search-for-chemicals?query=683-287-0"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "ec_numbers"
      }
    }
  },
  "origin_qualifier": null,
  "parent_flow_object_id": null,
  "parent_intervention_id": null,
  "@type": [
    "https://w3id.org/chemrof/NeutralMolecule"
  ]
}

Keyboard

?
Show or hide this map
Esc
Close

More as the sections are built.