The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB02836
http://purl.obolibrary.org/obo/dinto_DB02836
Preferred Name

guanosine 5'-diphosphate 2':3'-cyclic monophosphate
Synonyms
[({[(3aS,4R,6S,6aS)-6-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-2-hydroxy-2-oxo-tetrahydro-2H-1,3,5,2$l^{5}-furo[3,4-d][1,3,2$l^{5}]dioxaphosphol-4-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
C10H14N5O13P3
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
guanosine 5'-diphosphate 2':3'-cyclic monophosphate
label
guanosine 5'-diphosphate 2':3'-cyclic monophosphate
type
InChIKey
InChIKey=NGYWTCOGOZELRS-KHLHZJAASA-N
Synonym
[({[(3aS,4R,6S,6aS)-6-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-2-hydroxy-2-oxo-tetrahydro-2H-1,3,5,2$l^{5}-furo[3,4-d][1,3,2$l^{5}]dioxaphosphol-4-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
C10H14N5O13P3
xref
PubChem Substance:46508518
PubChem Compound:46936505
PDB:GPX
prefixIRI
obo2:dinto_DB02836
related with
SMILES
NC1=NC2=C(N=CN2[C@H]2O[C@H](CO[P@](O)(=O)OP(O)(O)=O)[C@@H]3O[P@](O)(=O)O[C@H]23)C(=O)N1
InChI
InChI=1S/C10H14N5O13P3/c11-10-13-7-4(8(16)14-10)12-2-15(7)9-6-5(26-31(22,23)27-6)3(25-9)1-24-30(20,21)28-29(17,18)19/h2-3,5-6,9H,1H2,(H,20,21)(H,22,23)(H2,17,18,19)(H3,11,13,14,16)/t3-,5+,6+,9+/m1/s1
subClassOf
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