The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB04121
http://purl.obolibrary.org/obo/dinto_DB04121
Preferred Name

guanosine-3'-monophosphate-5'-diphosphate
Synonyms
[({[(2S,3R,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
C10H16N5O14P3
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
guanosine-3'-monophosphate-5'-diphosphate
label
guanosine-3'-monophosphate-5'-diphosphate
type
InChIKey
InChIKey=HEYSFDAMRDTCJM-FULWYAMNSA-N
Synonym
[({[(2S,3R,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
C10H16N5O14P3
xref
PubChem Substance:46507196
PDB:G3D
PubChem Compound:46936895
prefixIRI
obo2:dinto_DB04121
related with
SMILES
NC1=NC2=C(N=CN2[C@@H]2O[C@@H](CO[P@](O)(=O)OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]2O)C(=O)N1
InChI
InChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(28-30(18,19)20)3(27-9)1-26-32(24,25)29-31(21,22)23/h2-3,5-6,9,16H,1H2,(H,24,25)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5+,6-,9+/m0/s1
subClassOf
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