Nadide
fo-158a89a605610796
Identity
- Type
- Zwitterion
- CAS
- 53-84-9
- EC
- 200-184-4
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 56 across every transformer
Structure
This substance carries 4 candidate structures; the diagram is the first one RDKit could parse, not a settled answer.
Alternative labels
27- Adenine-nicotinamide dinucleotide
- adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}
- adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] hydrogen diphosphate}
- Adenosine 5′-(trihydrogen diphosphate), P′→5′-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt
- Adenosine 5′-(trihydrogen diphosphate), P′→5′-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium, inner salt
- beta-NAD
- CO-I
- Codehydrase I
- codehydrogenase I
- coenzyme I
- cozymase I
- Diphosphopyridine nucleotide
- DPN
- Enzopride
- MeSH ID: D009243
- NAD
- NAD+
- Nicotinamide adenine dinucleotide
- Nicotinamide-adenine dinucleotide
- NICOTINAMIDE-ADENINE-DINUCLEOTIDE
- Oxidized diphosphopyridine nucleotide
- Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5′→5′-ester with adenosine 5′-(trihydrogen pyrophosphate), inner salt
- β-Diphosphopyridine nucleotide
- β-NAD
- β-NAD+
- β-Nicotinamide adenine dinucleotide
- β-Nicotinamide adenine dinucleotide hydrate
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0, 1 |
| InChI2D key string chemrof:inchi2d_key_string | BAWFJGJZGIEFAR-NNYOXOHSSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37), InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/p+1/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1, InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1 |
| Isomeric SMILES string chemrof:isomeric_smiles_string | NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)([O-])OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c1, NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c1 |
| IUPAC name chemrof:IUPAC_name | [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-1-pyridin-1-iumyl)-3,4-dihydroxy-2-oxolanyl]methyl phosphate, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate, [[(2R,3S,4R,5R)-5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate |
| Molecular formula chemrof:molecular_formula | C21H27N7O14P2, C21H28N7O14P2 |
| Molecular mass chemrof:molecular_mass | 663.43, 664.438 |
| Monoisotopic mass chemrof:monoisotopic_mass | 663.10912, 663.109122, 664.1164 |
| SMILES string chemrof:smiles_string | NC(=O)c1ccc[n+](C2OC(COP(=O)([O-])OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(O)C3O)C(O)C2O)c1, NC(=O)c1ccc[n+](C2OC(COP(=O)(O)OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(O)C3O)C(O)C2O)c1 |
Known URLs
39Where 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 |
|---|---|---|
| beilstein | beilstein:3584133 | enrich_references.chebi_xrefs |
| beilstein | beilstein:4120619 | enrich_references.chebi_xrefs |
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=53-84-9 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:15846 | enrich_references.chebi_id_link |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:44215 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.000.169 | enrich_references.pubchem_identifier_url |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.058.967 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID2045236 | enrich_references.pubchem_identifier_url |
| DrugBank | https://go.drugbank.com/drugs/DB01907 | enrich_references.chebi_xrefs |
| drugbank.ca | https://www.drugbank.ca/drugs/DB14128 | enrich_references.pubchem_identifier_url |
| drugcentral | drugcentral:4140 | enrich_references.chebi_xrefs |
| drugcentral.org | https://drugcentral.org/drugcard/4140 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=757121 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1234613 | enrich_references.pubchem_identifier_url |
| ecmdb | ecmdb:ECMDB00902 | enrich_references.chebi_xrefs |
| gmelin | gmelin:544242 | enrich_references.chebi_xrefs |
| gmelin | gmelin:684343 | enrich_references.chebi_xrefs |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/0U46U6E8UK | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0000902 | enrich_references.chebi_xrefs |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J136.554A | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C00003 | enrich_references.chebi_xrefs |
| KEGG | https://www.genome.jp/entry/D00002 | enrich_references.chebi_xrefs |
| knapsack | knapsack:C00007256 | enrich_references.chebi_xrefs |
| lincs.smallmolecule | lincs.smallmolecule:LSM-4965 | enrich_references.chebi_xrefs |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=154818 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=71883 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C87339 | enrich_references.pubchem_identifier_url |
| pdb-ccd | pdb-ccd:NAD | enrich_references.chebi_xrefs |
| pdb-ccd | pdb-ccd:NAJ | enrich_references.chebi_xrefs |
| pharmgkb.org | https://www.pharmgkb.org/chemical/PA166178638 | enrich_references.pubchem_identifier_url |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL1234613 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/5892 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=088971 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/19370397 | enrich_references.chebi_xrefs |
| reaxys | reaxys:3584133 | enrich_references.chebi_xrefs |
| rxnav.nlm.nih.gov | https://rxnav.nlm.nih.gov/id/rxnorm/1044975 | enrich_references.pubchem_identifier_url |
| wikidata.org | https://www.wikidata.org/wiki/Q71535049 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Nicotinamide_adenine_dinucleotide | enrich_references.pubchem_identifier_url |
| ymdb | ymdb:YMDB00110 | enrich_references.chebi_xrefs |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| d184728c-bcea-48a7-85ec-a518ec1f703b | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| f4474c28-d58a-4738-8fc6-478e7f942f70 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| 1c929c8c-c6f4-4d1e-bc43-4dd50fefc5b5 | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| fd78fd0f-f2c1-4b83-864d-a426a59a64a0 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| e05a3e77-8536-446b-8743-536056ff87fc | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| dd26de4c-933e-4730-91bf-dfb293862558 | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| 908718f2-15ae-435a-bc43-e0d0e7839eda | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| e6ad86aa-3d3e-4807-b949-e4eb4b89f128 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| 192852ab-5293-4c6c-b8b3-c758de3a4f93 | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| 4b911264-c0f1-4715-a8b0-c6519a8c5652 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 57a4e96a-7e6c-4e2b-9ce8-37e115288dd4 | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| 67254158-7a17-4db1-96ef-85fa9c5da427 | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| ca17d103-2f1f-47b9-879d-d049d5e7a8f4 | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (56 changes)
Full record
Flow object JSON
{
"flow_object_id": "fo-158a89a605610796",
"prefLabel": [
{
"@value": "Nadide",
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{
"@value": "adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}",
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{
"@value": "adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] hydrogen diphosphate}",
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{
"@value": "Adenosine 5′-(trihydrogen diphosphate), P′→5′-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt",
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{
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},
{
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{
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{
"@value": "Codehydrase I",
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{
"@value": "codehydrogenase I",
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{
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{
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},
{
"@value": "Diphosphopyridine nucleotide",
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},
{
"@value": "DPN",
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}
},
{
"@value": "Enzopride",
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},
{
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}
},
{
"@value": "NAD",
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{
"@value": "NAD+",
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{
"@value": "Nicotinamide adenine dinucleotide",
"@language": "en",
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}
},
{
"@value": "Nicotinamide-adenine dinucleotide",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "NICOTINAMIDE-ADENINE-DINUCLEOTIDE",
"@language": "en",
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"provenance": {
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}
},
{
"@value": "Oxidized diphosphopyridine nucleotide",
"@language": "en",
"@lang": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5′→5′-ester with adenosine 5′-(trihydrogen pyrophosphate), inner salt",
"@language": "en",
"@lang": "en",
"provenance": {
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "β-Diphosphopyridine nucleotide",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "β-NAD",
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