From Wikipedia, the free encyclopedia
Abitesartan |
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ATC code | |
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1-([pentanoyl-([4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl)amino]methyl)cyclopentane-1-carboxylic acid
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CAS Number | |
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PubChem CID | |
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UNII | |
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ChEMBL | |
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CompTox Dashboard (EPA) | |
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Formula | C26H31N5O3 |
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Molar mass | 461.566 g·mol−1 |
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3D model (JSmol) | |
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CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)CC4(CCCC4)C(=O)O
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InChI=1S/C26H31N5O3/c1-2-3-10-23(32)31(18-26(25(33)34)15-6-7-16-26)17-19-11-13-20(14-12-19)21-8-4-5-9-22(21)24-27-29-30-28-24/h4-5,8-9,11-14H,2-3,6-7,10,15-18H2,1H3,(H,33,34)(H,27,28,29,30) YKey:ZUMPSVPHCDJCMD-UHFFFAOYSA-N Y
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Abitesartan (INN) is an Angiotensin II receptor antagonist.
References
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ATRTooltip Angiotensin receptor | |
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Combinations: | |
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