The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB03221 http://purl.obolibrary.org/obo/dinto_DB03221
Preferred Name	al7099a
Synonyms	(4S)-2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-2H,3H,4H-1$l^{6},7,2-thieno[3,2-e][1$l^{6},2]thiazine-6-sulfonamide C14H17N3O5S3
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	al7099a
label	al7099a
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=RMOXCYSVWCHXII-GFCCVEGCSA-N
Synonym	(4S)-2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-2H,3H,4H-1$l^{6},7,2-thieno[3,2-e][1$l^{6},2]thiazine-6-sulfonamide C14H17N3O5S3
xref	PubChem Substance:46507532 PubChem Compound:4369101 ChemSpider:3571817 BindingDB:11937 PDB:AL7
prefixIRI	obo2:dinto_DB03221
related with	http://purl.obolibrary.org/obo/dinto_1621
SMILES	[H][C@]1(CN(C2=CC=CC(OC)=C2)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O)NC
InChI	InChI=1S/C14H17N3O5S3/c1-16-12-8-17(9-4-3-5-10(6-9)22-2)25(20,21)14-11(12)7-13(23-14)24(15,18)19/h3-7,12,16H,8H2,1-2H3,(H2,15,18,19)/t12-/m1/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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