The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB03877 http://purl.obolibrary.org/obo/dinto_DB03877
Preferred Name	al4623
Synonyms	C11H19N3O5S3 (4S)-4-(ethylamino)-2-(2-methoxyethyl)-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	al4623
label	al4623
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=XACIEZJJSXJZMD-SECBINFHSA-N
Synonym	C11H19N3O5S3 (4S)-4-(ethylamino)-2-(2-methoxyethyl)-1,1-dioxo-2H,3H,4H-1$l^{6},7,2-thieno[3,2-e][1$l^{6},2]thiazine-6-sulfonamide
xref	PDB:AL4 PubChem Compound:46936815 PubChem Substance:46507464 BindingDB:11934
prefixIRI	obo2:dinto_DB03877
related with	http://purl.obolibrary.org/obo/dinto_1621
SMILES	CCN[C@@H]1CN(CCOC)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
InChI	InChI=1S/C11H19N3O5S3/c1-3-13-9-7-14(4-5-19-2)22(17,18)11-8(9)6-10(20-11)21(12,15)16/h6,9,13H,3-5,7H2,1-2H3,(H2,12,15,16)/t9-/m1/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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