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=CC=CC=C2C3=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

Molecular Formula	C23H27N5O3
Molecular Weight	421.4922
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:56:39 GMT 2025` Edited by `admin` on `Mon Mar 31 22:56:39 GMT 2025`
Record UNII	4GS9P3LL2L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VALSARTAN RELATED COMPOUND B

Preferred Name

English

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 [USP IMPURITY]

Common Name

English

Code System Code Type Description

RS_ITEM_NUM

1708784