The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB04371 http://purl.obolibrary.org/obo/dinto_DB04371
Preferred Name	al6528
Synonyms	2-(3-methoxyphenyl)-1,1-dioxo-2H-1$l^{6},7,2-thieno[3,2-e][1$l^{6},2]thiazine-6-sulfonamide C13H12N2O5S3
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	al6528
label	al6528
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=FBBLOSCXOZYUSS-UHFFFAOYSA-N
Synonym	2-(3-methoxyphenyl)-1,1-dioxo-2H-1$l^{6},7,2-thieno[3,2-e][1$l^{6},2]thiazine-6-sulfonamide C13H12N2O5S3
xref	PDB:AL6 PubChem Compound:1514 PubChem Substance:46507222 ChemSpider:1460 BindingDB:11938
prefixIRI	obo2:dinto_DB04371
related with	http://purl.obolibrary.org/obo/dinto_1621
SMILES	COC1=CC(=CC=C1)N1C=CC2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
InChI	InChI=1S/C13H12N2O5S3/c1-20-11-4-2-3-10(8-11)15-6-5-9-7-12(22(14,16)17)21-13(9)23(15,18)19/h2-8H,1H3,(H2,14,16,17)
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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