Chemistry: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 ;
PubChem CID	176863;
ChemSpider	154037 ;
UNII	3YY13B9G25;
ChEMBL	ChEMBL1742401;
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) ; Key:ZUMPSVPHCDJCMD-UHFFFAOYSA-N ;
	(verify)

Short description: Chemical compound

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

References

↑ "Sartans: What they are for, how they degrade, where they are found and how they transform.". Sustainable Chemistry and Pharmacy 20: 100409. May 2021. doi:10.1016/j.scp.2021.100409.

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Original source: https://en.wikipedia.org/wiki/Abitesartan. Read more

v t e Angiotensin receptor modulators
ATR	Agonists: Angiotensin II Angiotensin III Angiotensin IV Saralasin Antagonists: Abitesartan Azilsartan Candesartan Elisartan Embusartan Eprosartan EXP-3174 Fimasartan Forasartan Irbesartan Losartan Milfasartan Olmesartan Olodanrigan PD123319 Pomisartan Pratosartan Ripisartan Saprisartan Sparsentan Tasosartan Telmisartan Valsartan Zolasartan ACE inhibitors: Alacepril Benazepril Captopril Cilazapril Delapril Enalapril Enalaprilat Fosinopril Gemopatrilat Imidapril Lisinopril Moexipril Omapatrilat Perindopril Quinapril Quinaprilat Ramipril Rentiapril Rescinnamine Spirapril Spiraprilat Temocapril Trandolapril Zofenopril Zofenoprilat Renin inhibitors: Aliskiren Ciprokiren Ditekiren Enalkiren Imarikiren Pepstatin Remikiren Terlakiren Zankiren Propeptides: Angiotensinogen Angiotensin I
Combinations:	Valsartan/hydrochlorothiazide Valsartan/hydrochlorothiazide/amlodipine Amlodipine/valsartan
See also Receptor/signaling modulators Signaling peptide/protein receptor modulators

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
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)