The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB01864
http://purl.obolibrary.org/obo/dinto_DB01864
Preferred Name

5'-guanosine-diphosphate-monothiophosphate
Synonyms
({[({[(2S,3R,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)(sulfanylidene)phosphonous acid
C10H16N5O13P3S
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
5'-guanosine-diphosphate-monothiophosphate
label
5'-guanosine-diphosphate-monothiophosphate
Definition
Guanosine 5 and #39;-(trihydrogen diphosphate), monoanhydride with phosphorothioic acid. A stable GTP analog which enjoys a variety of physiological actions such as stimulation of guanine nucleotide-binding proteins, phosphoinositide hydrolysis, cyclic AMP accumulation, and activation of specific proto-oncogenes. [PubChem]
type
InChIKey
InChIKey=XOFLBQFBSOEHOG-BZKDHIKHSA-N
Synonym
({[({[(2S,3R,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)(sulfanylidene)phosphonous acid
C10H16N5O13P3S
xref
PubChem Compound:6324623
BindingDB:35866
ChEBI:43000
PDB:GSP
PubChem Substance:46507592
prefixIRI
obo2:dinto_DB01864
related with
SMILES
NC1=NC2=C(N=CN2[C@@H]2O[C@@H](CO[P@](O)(=O)O[P@@](O)(=O)OP(O)(O)=S)[C@H](O)[C@H]2O)C(=O)N1
InChI
InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18)/t3-,5-,6+,9+/m0/s1
subClassOf
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