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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03461
http://purl.obolibrary.org/obo/dinto_DB03461
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|---|---|
| Preferred Name | 2'-monophosphoadenosine 5'-diphosphoribose |
| Synonyms |
C21H28N7O17P3
1-[(2R,3R,4R,5S)-5-({[(S)-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1$l^{5}-pyridin-1-ylium
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2'-monophosphoadenosine 5'-diphosphoribose
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|---|---|
| label | 2'-monophosphoadenosine 5'-diphosphoribose
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| Definition | Nicotinamide adenine dinucleotide phosphate. A coenzyme composed of ribosylnicotinamide 5 and #39;-phosphate (NMN) coupled by pyrophosphate linkage to the 5 and #39;-phosphate adenosine 2 and #39;,5 and #39;-bisphosphate. It serves as an electron carrier in a number of reactions, being alternately oxidized (NADP+) and reduced (NADPH). (Dorland, 27th ed)
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| type | |
| InChIKey | InChIKey=XJLXINKUBYWONI-XCSFTKGKSA-N
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| Synonym | C21H28N7O17P3
1-[(2R,3R,4R,5S)-5-({[(S)-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1$l^{5}-pyridin-1-ylium
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| xref |
PubChem Substance:46507953
PubChem Compound:46936685
BindingDB:11939
PDB:NAP
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| prefixIRI | obo2:dinto_DB03461
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| related with |
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| SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@@H](CO[P@]([O-])(=O)O[P@@](O)(=O)OC[C@@H]2O[C@H]([C@H](OP(O)(O)=O)[C@H]2O)N2C=NC3=C2N=CN=C3N)[C@H](O)[C@H]1O
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| InChI | InChI=1S/C21H28N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/t10-,11-,13-,14-,15+,16+,20+,21+/m0/s1
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| subClassOf |
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