The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB03732 http://purl.obolibrary.org/obo/dinto_DB03732
Preferred Name	etheno-nadp
Synonyms	C17H24N5O17P3 {[(2R,3R,4S,5S)-4-hydroxy-5-({[hydroxy({[hydroxy({[(2R,3S,4S,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy})phosphoryl]oxy})phosphoryl]oxy}methyl)-2-{3H-imidazo[2,1-f]purin-3-yl}oxolan-3-yl]oxy}phosphonic acid
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	etheno-nadp
label	etheno-nadp
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=KWEQFQACRLGUSH-MMKYUKOKSA-N
Synonym	C17H24N5O17P3 {[(2R,3R,4S,5S)-4-hydroxy-5-({[hydroxy({[hydroxy({[(2R,3S,4S,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy})phosphoryl]oxy})phosphoryl]oxy}methyl)-2-{3H-imidazo[2,1-f]purin-3-yl}oxolan-3-yl]oxy}phosphonic acid
xref	PDB:ENP PubChem Compound:46936772 PubChem Substance:46506210
prefixIRI	obo2:dinto_DB03732
related with	http://purl.obolibrary.org/obo/dinto_0777
SMILES	O[C@H]1O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)OC[C@@H]2O[C@H]([C@H](OP(O)(O)=O)[C@H]2O)N2C=NC3=C2N=CN2C=CN=C32)[C@@H](O)[C@@H]1O
InChI	InChI=1S/C17H24N5O17P3/c23-10-7(37-17(26)12(10)25)3-34-41(30,31)39-42(32,33)35-4-8-11(24)13(38-40(27,28)29)16(36-8)22-6-19-9-14-18-1-2-21(14)5-20-15(9)22/h1-2,5-8,10-13,16-17,23-26H,3-4H2,(H,30,31)(H,32,33)(H2,27,28,29)/t7-,8+,10-,11+,12+,13-,16-,17+/m1/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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