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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H33N5O3
Molecular Weight 463.5719
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Valsartan ethyl ester, D-

SMILES

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

InChI

InChIKey=BTSNVLAJCYDJEU-XMMPIXPASA-N
InChI=1S/C26H33N5O3/c1-5-7-12-23(32)31(24(18(3)4)26(33)34-6-2)17-19-13-15-20(16-14-19)21-10-8-9-11-22(21)25-27-29-30-28-25/h8-11,13-16,18,24H,5-7,12,17H2,1-4H3,(H,27,28,29,30)/t24-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Valsartan ethyl ester, D-
Common Name English
N-(1-Oxopentyl)-N-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-D-valine ethyl ester
Systematic Name English
D-Valsartan ethyl ester
Common Name English
D-Valine, N-(1-oxopentyl)-N-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
74938TV88Z
Created by admin on Sat Dec 16 11:49:33 GMT 2023 , Edited by admin on Sat Dec 16 11:49:33 GMT 2023
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CAS
1894176-45-4
Created by admin on Sat Dec 16 11:49:33 GMT 2023 , Edited by admin on Sat Dec 16 11:49:33 GMT 2023
PRIMARY