The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB04514 http://purl.obolibrary.org/obo/dinto_DB04514
Preferred Name	phosphoric acid-2'-[2'-deoxy-uridine]ester-5'-guanosine ester
Synonyms	C19H24N7O13P {[(2S,3R,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[(2R,3R,4S,5S)-2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy})phosphinic acid
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	phosphoric acid-2'-[2'-deoxy-uridine]ester-5'-guanosine ester
label	phosphoric acid-2'-[2'-deoxy-uridine]ester-5'-guanosine ester
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=DFYLLEBFVZTKHD-BWDUBGIRSA-N
Synonym	C19H24N7O13P {[(2S,3R,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[(2R,3R,4S,5S)-2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy})phosphinic acid
xref	PubChem Compound:46936994 PubChem Substance:46507020 PDB:U2G
prefixIRI	obo2:dinto_DB04514
related with	http://purl.obolibrary.org/obo/dinto_3206
SMILES	NC1=NC2=C(N=CN2[C@@H]2O[C@@H](CO[P@@](O)(=O)O[C@@H]3[C@@H](O)[C@H](CO)O[C@H]3N3C=CC(=O)NC3=O)[C@H](O)[C@H]2O)C(=O)N1
InChI	InChI=1S/C19H24N7O13P/c20-18-23-14-9(15(32)24-18)21-5-26(14)16-12(31)10(29)7(38-16)4-36-40(34,35)39-13-11(30)6(3-27)37-17(13)25-2-1-8(28)22-19(25)33/h1-2,5-7,10-13,16-17,27,29-31H,3-4H2,(H,34,35)(H,22,28,33)(H3,20,23,24,32)/t6-,7-,10-,11-,12+,13+,16+,17+/m0/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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