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Details

Stereochemistry EPIMERIC
Molecular Formula C19H27ClN2O5
Molecular Weight 398.881
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VALIFENALATE

SMILES

COC(=O)CC(NC(=O)[C@@H](NC(=O)OC(C)C)C(C)C)C1=CC=C(Cl)C=C1

InChI

InChIKey=DBXFMOWZRXXBRN-LWKPJOBUSA-N
InChI=1S/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17H,10H2,1-5H3,(H,21,24)(H,22,25)/t15?,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: CHEMBL613063
Name Type Language
VALIFENALATE [ISO]
Preferred Name English
VALIFENALATE
ISO  
Official Name English
VALIPHENAL
Common Name English
.BETA.-ALANINE, N-((1-METHYLETHOXY)CARBONYL)-L-VALYL-3-(4-CHLOROPHENYL)-, METHYL ESTER
Systematic Name English
IR 5885
Common Name English
METHYL (3RS)-3-(4-CHLOROPHENYL)-N-(N-(ISOPROPOXYCARBONYL)-L-VALYL)-.BETA.-ALANINATE
Systematic Name English
METHYL 3-(4-CHLOROPHENYL)-N-(((1-METHYLETHOXY)CARBONYL)-L-VALYL)-.BETA.-ALANINATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6058051
Created by admin on Wed Apr 02 12:12:29 GMT 2025 , Edited by admin on Wed Apr 02 12:12:29 GMT 2025
PRIMARY
FDA UNII
S4BR27QQ5S
Created by admin on Wed Apr 02 12:12:29 GMT 2025 , Edited by admin on Wed Apr 02 12:12:29 GMT 2025
PRIMARY
ALANWOOD
valifenalate
Created by admin on Wed Apr 02 12:12:29 GMT 2025 , Edited by admin on Wed Apr 02 12:12:29 GMT 2025
PRIMARY
PUBCHEM
11338509
Created by admin on Wed Apr 02 12:12:29 GMT 2025 , Edited by admin on Wed Apr 02 12:12:29 GMT 2025
PRIMARY
CAS
283159-90-0
Created by admin on Wed Apr 02 12:12:29 GMT 2025 , Edited by admin on Wed Apr 02 12:12:29 GMT 2025
PRIMARY