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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08304
http://purl.obolibrary.org/obo/dinto_DB08304
|
|---|---|
| Preferred Name | (3r)-3-cyclopentyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2h-1,2-benzothiazine 1,1-dioxide |
| Synonyms |
(3R)-3-cyclopentyl-7-(4-methylpiperazine-1-sulfonyl)-3,4-dihydro-2H-1$l^{6},2-benzothiazine-1,1-dione
C18H27N3O4S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3r)-3-cyclopentyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2h-1,2-benzothiazine 1,1-dioxide
|
|---|---|
| label | (3r)-3-cyclopentyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2h-1,2-benzothiazine 1,1-dioxide
|
| type | |
| InChIKey | InChIKey=QZBQVXXESPXFPZ-QGZVFWFLSA-N
|
| Synonym | (3R)-3-cyclopentyl-7-(4-methylpiperazine-1-sulfonyl)-3,4-dihydro-2H-1$l^{6},2-benzothiazine-1,1-dione
C18H27N3O4S2
|
| xref |
PubChem Compound:44129630
PDB:NS6
PubChem Substance:99444775
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| prefixIRI | obo2:dinto_DB08304
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| related with | |
| SMILES | [H][C@@]1(CC2=C(C=C(C=C2)S(=O)(=O)N2CCN(C)CC2)S(=O)(=O)N1)C1CCCC1
|
| InChI | InChI=1S/C18H27N3O4S2/c1-20-8-10-21(11-9-20)27(24,25)16-7-6-15-12-17(14-4-2-3-5-14)19-26(22,23)18(15)13-16/h6-7,13-14,17,19H,2-5,8-12H2,1H3/t17-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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