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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01842
http://purl.obolibrary.org/obo/dinto_DB01842
|
|---|---|
| Preferred Name | 3'-phosphate-adenosine-5'-diphosphate |
| Synonyms |
[({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
C10H16N5O13P3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3'-phosphate-adenosine-5'-diphosphate
|
|---|---|
| label | 3'-phosphate-adenosine-5'-diphosphate
|
| type | |
| InChIKey | InChIKey=GBBWIZKLHXYJOA-PERBPWGJSA-N
|
| Synonym | [({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
C10H16N5O13P3
|
| xref |
PubChem Compound:46936234
ChemSpider:1545
PubChem Substance:46509162
PDB:PAP
|
| prefixIRI | obo2:dinto_DB01842
|
| related with | |
| SMILES | NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H](CO[P@](O)(=O)OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1O
|
| InChI | InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(27-29(17,18)19)4(26-10)1-25-31(23,24)28-30(20,21)22/h2-4,6-7,10,16H,1H2,(H,23,24)(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6+,7-,10+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |