Abitesartan

Abitesartan

Clinical data
ATC code	none
Identifiers
IUPAC name 1-([pentanoyl-([4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl)amino]methyl)cyclopentane-1-carboxylic acid
CAS Number	137882-98-5^Y
PubChem CID	176863
ChemSpider	154037^Y
UNII	3YY13B9G25
ChEMBL	ChEMBL1742401
CompTox Dashboard (EPA)	DTXSID50160360
Chemical and physical data
Formula	C26H31N5O3
Molar mass	461.566 g·mol^−1
3D model (JSmol)	Interactive image
SMILES CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)CC4(CCCC4)C(=O)O
InChI 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)^Y Key:ZUMPSVPHCDJCMD-UHFFFAOYSA-N^Y
(verify)

Abitesartan (INN) is an Angiotensin II receptor antagonist.^[1]

References

1. Ladhari A, La Mura G, Di Marino C, Di Fabio G, Zarrelli A (May 2021). "Sartans: What they are for, how they degrade, where they are found and how they transform". Sustainable Chemistry and Pharmacy. 20: 100409. Bibcode:2021SusCP..2000409L. doi:10.1016/j.scp.2021.100409. S2CID 233563763.