The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB02602 http://purl.obolibrary.org/obo/dinto_DB02602
Preferred Name	al7182
Synonyms	C13H14N2O5S3 2-(3-methoxyphenyl)-1,1-dioxo-2H,3H,4H-1$l^{6},7,2-thieno[3,2-e][1$l^{6},2]thiazine-6-sulfonamide
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	al7182
label	al7182
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=ICIXQGGQPKFQRL-UHFFFAOYSA-N
Synonym	C13H14N2O5S3 2-(3-methoxyphenyl)-1,1-dioxo-2H,3H,4H-1$l^{6},7,2-thieno[3,2-e][1$l^{6},2]thiazine-6-sulfonamide
xref	PubChem Compound:1604 ChemSpider:1546 PubChem Substance:46507527 BindingDB:11935 PDB:AL1
prefixIRI	obo2:dinto_DB02602
related with	http://purl.obolibrary.org/obo/dinto_1621
SMILES	COC1=CC(=CC=C1)N1CCC2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
InChI	InChI=1S/C13H14N2O5S3/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/h2-4,7-8H,5-6H2,1H3,(H2,14,16,17)
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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