The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB02059
http://purl.obolibrary.org/obo/dinto_DB02059
Preferred Name

adenosine-5-diphosphoribose
Synonyms
{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[hydroxy({[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy})phosphoryl]oxy})phosphinic acid
C15H23N5O14P2
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
adenosine-5-diphosphoribose
label
adenosine-5-diphosphoribose
DBSynonym
adpr
type
InChIKey
InChIKey=SRNWOUGRCWSEMX-ZQSHOCFMSA-N
Synonym
{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[hydroxy({[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy})phosphoryl]oxy})phosphinic acid
C15H23N5O14P2
xref
PubChem Substance:46508870
ChemSpider:187
PDB:APR
PubChem Compound:447048
prefixIRI
obo2:dinto_DB02059
related with
SMILES
NC1=C2N=CN([C@@H]3O[C@H](CO[P@@](O)(=O)O[P@@](O)(=O)OC[C@H]4O[C@H](O)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O)C2=NC=N1
InChI
InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/t5-,6-,8-,9-,10-,11-,14-,15+/m1/s1
subClassOf
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