The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB03358
http://purl.obolibrary.org/obo/dinto_DB03358
Preferred Name

7n-methyl-8-hydroguanosine-5'-triphosphate
Synonyms
({[({[(2S,3R,4R,5R)-5-(2-amino-7-methyl-6-oxo-6,7,8,9-tetrahydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
C11H20N5O14P3
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
7n-methyl-8-hydroguanosine-5'-triphosphate
label
7n-methyl-8-hydroguanosine-5'-triphosphate
type
InChIKey
InChIKey=BUJQMJUTTBGELS-FCIPNVEPSA-N
Synonym
({[({[(2S,3R,4R,5R)-5-(2-amino-7-methyl-6-oxo-6,7,8,9-tetrahydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
C11H20N5O14P3
xref
PDB:MGT
PubChem Substance:46505476
PubChem Compound:46936652
prefixIRI
obo2:dinto_DB03358
related with
SMILES
CN1CN([C@@H]2O[C@@H](CO[P@](O)(=O)O[P@@](O)(=O)OP(O)(O)=O)[C@H](O)[C@H]2O)C2=C1C(=O)NC(N)=N2
InChI
InChI=1S/C11H20N5O14P3/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(28-10)2-27-32(23,24)30-33(25,26)29-31(20,21)22/h4,6-7,10,17-18H,2-3H2,1H3,(H,23,24)(H,25,26)(H2,20,21,22)(H3,12,13,14,19)/t4-,6-,7+,10+/m0/s1
subClassOf
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