VALSARTAN, D-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H29N5O3
Molecular Weight	435.5188
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC(=O)N(CC1=CC=C(C=C1)C2=C(C=CC=C2)C3=NN=NN3)[C@H](C(C)C)C(O)=O

InChI

InChIKey=ACWBQPMHZXGDFX-JOCHJYFZSA-N

InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

VALSARTAN, D-

Common Name

English

VALSARTAN RELATED COMPOUND A [USP-RS]

Common Name

English

VALSARTAN IMPURITY A [EP IMPURITY]

Common Name

English

VALSARTAN RELATED COMPOUND A [USP IMPURITY]

Common Name

English

VALSARTAN RELATED COMPOUND A

Common Name

English

D-VALSARTAN

Common Name

English

D-VALINE, N-(1-OXOPENTYL)-N-((2'-(2H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-

Systematic Name

English

CGP-49309

Code

English

(2R)-3-METHYL-2-(PENTANOYL((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)AMINO)BUTANOIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

5284633

Created by admin on Sat Dec 16 09:58:51 UTC 2023 , Edited by admin on Sat Dec 16 09:58:51 UTC 2023

PRIMARY

FDA UNII

IDC67444MI

Created by admin on Sat Dec 16 09:58:51 UTC 2023 , Edited by admin on Sat Dec 16 09:58:51 UTC 2023

PRIMARY

CAS

137862-87-4

Created by admin on Sat Dec 16 09:58:51 UTC 2023 , Edited by admin on Sat Dec 16 09:58:51 UTC 2023

PRIMARY

RS_ITEM_NUM

1708773

Created by admin on Sat Dec 16 09:58:51 UTC 2023 , Edited by admin on Sat Dec 16 09:58:51 UTC 2023

PRIMARY

SUBSTANCE RECORD


					IDC67444MI

VALSARTAN, D-