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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08305
http://purl.obolibrary.org/obo/dinto_DB08305
|
|---|---|
| Preferred Name | (3r)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2h-1,2-benzothiazine 1,1-dioxide |
| Synonyms |
(3R)-3-cyclopentyl-6-methyl-7-(4-methylpiperazine-1-sulfonyl)-3,4-dihydro-2H-1$l^{6},2-benzothiazine-1,1-dione
C19H29N3O4S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3r)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2h-1,2-benzothiazine 1,1-dioxide
|
|---|---|
| label | (3r)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2h-1,2-benzothiazine 1,1-dioxide
|
| type | |
| InChIKey | InChIKey=KQAGZLQCEURCKJ-QGZVFWFLSA-N
|
| Synonym | (3R)-3-cyclopentyl-6-methyl-7-(4-methylpiperazine-1-sulfonyl)-3,4-dihydro-2H-1$l^{6},2-benzothiazine-1,1-dione
C19H29N3O4S2
|
| xref |
PubChem Compound:44129631
PDB:NS7
PubChem Substance:99444776
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| prefixIRI | obo2:dinto_DB08305
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| related with | |
| SMILES | [H][C@@]1(CC2=CC(C)=C(C=C2S(=O)(=O)N1)S(=O)(=O)N1CCN(C)CC1)C1CCCC1
|
| InChI | InChI=1S/C19H29N3O4S2/c1-14-11-16-12-17(15-5-3-4-6-15)20-27(23,24)19(16)13-18(14)28(25,26)22-9-7-21(2)8-10-22/h11,13,15,17,20H,3-10,12H2,1-2H3/t17-/m1/s1
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| subClassOf |
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