The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB02483 http://purl.obolibrary.org/obo/dinto_DB02483
Preferred Name	etheno-nad
Synonyms	[({[(2S,3R,4R,5R)-3,4-dihydroxy-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2R,3S,4S,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy})phosphinic acid C17H23N5O14P2
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	etheno-nad
label	etheno-nad
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=LWAISUABIKYXTN-BVNNLCGGSA-N
Synonym	[({[(2S,3R,4R,5R)-3,4-dihydroxy-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2R,3S,4S,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy})phosphinic acid C17H23N5O14P2
xref	PDB:ENA PubChem Compound:46936401 PubChem Substance:46505630 ChemSpider:3672804
prefixIRI	obo2:dinto_DB02483
related with	http://purl.obolibrary.org/obo/dinto_1022 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](O)[C@H]2O)N2C=NC3=C2N=CN2C=CN=C32)[C@@H](O)[C@@H]1O
InChI	InChI=1S/C17H23N5O14P2/c23-10-7(3-32-37(28,29)36-38(30,31)33-4-8-11(24)13(26)17(27)35-8)34-16(12(10)25)22-6-19-9-14-18-1-2-21(14)5-20-15(9)22/h1-2,5-8,10-13,16-17,23-27H,3-4H2,(H,28,29)(H,30,31)/t7-,8+,10-,11+,12+,13-,16+,17-/m0/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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