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Type:
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Approved drug |
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PubChem:
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39186
|
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DrugBank:
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DB00343
|
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IUPAC:
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acetic acid [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] ester |
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Standard InChI:
|
InChI=1S/C22H26N2O4S/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3/h5-12,20-21H,13-14H2,1-4H3/t20-,21+/m1/s1 |
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Standard InChIKey:
|
HSUGRBWQSSZJOP-RTWAWAEBSA-N |
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SMILES:
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COC1=CC=C(C2SC3=CC=CC=C3N(CCN(C)C)C(=O)C2OC(C)=O)C=C1 |
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Metabolism-related information:
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No data
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Reference:
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No data |
