The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB02282 http://purl.obolibrary.org/obo/dinto_DB02282
Preferred Name	5'-deoxy-5'-methylthioadenosine
Synonyms	C11H15N5O3S (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-[(methylsulfanyl)methyl]oxolane-3,4-diol
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	5'-deoxy-5'-methylthioadenosine
label	5'-deoxy-5'-methylthioadenosine
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=WUUGFSXJNOTRMR-WOIOKPISSA-N
Synonym	C11H15N5O3S (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-[(methylsulfanyl)methyl]oxolane-3,4-diol
xref	ChemSpider:144 PubChem Substance:46508330 ChEBI:17509 PubChem Compound:688097 PDB:MTA BindingDB:22111 See more See less
prefixIRI	obo2:dinto_DB02282
related with	http://purl.obolibrary.org/obo/dinto_3934 http://purl.obolibrary.org/obo/dinto_4291
SMILES	CSC[C@@H]1O[C@H]([C@H](O)[C@H]1O)N1C=NC2=C1N=CN=C2N
InChI	InChI=1S/C11H15N5O3S/c1-20-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8+,11+/m0/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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