The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB02745 http://purl.obolibrary.org/obo/dinto_DB02745
Preferred Name	uridine
Synonyms	1-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione C9H12N2O6
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	uridine
label	uridine
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=DRTQHJPVMGBUCF-ZAKLUEHWSA-N
Synonym	1-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione C9H12N2O6
xref	PDB:URI PubChem Compound:453551 Wikipedia:http://en.wikipedia.org/wiki/Uridine PubChem Substance:46507015 ChEBI:16704 PharmGKB:PA130230921 See more See less
CASRN	58-96-8
prefixIRI	obo2:dinto_DB02745
related with	http://purl.obolibrary.org/obo/dinto_0718 http://purl.obolibrary.org/obo/dinto_1873 http://purl.obolibrary.org/obo/dinto_2926
SMILES	OC[C@@H]1O[C@H]([C@H](O)[C@H]1O)N1C=CC(=O)NC1=O
InChI	InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7+,8+/m0/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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