DESPENTANOYL BUTANOYL VALSARTAN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H27N5O3
Molecular Weight	421.4922
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DESPENTANOYL BUTANOYL VALSARTAN

Structure Search

SMILES

CCCC(=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=OKAQHVJSXLGXET-NRFANRHFSA-N

InChI=1S/C23H27N5O3/c1-4-7-20(29)28(21(15(2)3)23(30)31)14-16-10-12-17(13-11-16)18-8-5-6-9-19(18)22-24-26-27-25-22/h5-6,8-13,15,21H,4,7,14H2,1-3H3,(H,30,31)(H,24,25,26,27)/t21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DESPENTANOYL BUTANOYL VALSARTAN

Common Name

English

(2S)-2-(BUTANOYL((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)AMINO)-3-METHYLBUTANOIC ACID

Systematic Name

English

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

Systematic Name

English

VALSARTAN IMPURITY C [EP IMPURITY]

Common Name

English

VALSARTAN RELATED COMPOUND B [USP-RS]

Common Name

English

VALSARTAN RELATED COMPOUND B

Common Name

English

VALSARTAN RELATED COMPOUND B [USP IMPURITY]

Common Name

English

Code System Code Type Description

RS_ITEM_NUM

1708784