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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03146
http://purl.obolibrary.org/obo/dinto_DB03146
|
|---|---|
| Preferred Name | 2-deazo-6-thiophosphate guanosine-5'-monophosphate |
| Synonyms |
9-[(2S,3S,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-6-(phosphonosulfanyl)-9H-purin-1-ium
C10H15N4O10P2S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-deazo-6-thiophosphate guanosine-5'-monophosphate
|
|---|---|
| label | 2-deazo-6-thiophosphate guanosine-5'-monophosphate
|
| type | |
| InChIKey | InChIKey=NYBPOGVUIOPXHI-KMPDEGCQSA-O
|
| Synonym | 9-[(2S,3S,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-6-(phosphonosulfanyl)-9H-purin-1-ium
C10H15N4O10P2S
|
| xref |
PubChem Compound:46936452
PDB:PGS
PubChem Substance:46504742
|
| prefixIRI | obo2:dinto_DB03146
|
| related with | |
| SMILES | O[C@@H]1[C@@H](COP(O)(O)=O)O[C@@H]([C@H]1O)N1C=NC2=C1N=C[NH+]=C2SP(O)(O)=O
|
| InChI | InChI=1S/C10H14N4O10P2S/c15-6-4(1-23-25(17,18)19)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)27-26(20,21)22/h2-4,6-7,10,15-16H,1H2,(H2,17,18,19)(H2,20,21,22)/p+1/t4-,6-,7+,10+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |