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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19F3N2O4
Molecular Weight 360.3283
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYL TRIFLUOROMETHYLPHENYL VALYLGLYCINE, L-

SMILES

CC(C)[C@H](N(C(C)=O)C1=CC=CC(=C1)C(F)(F)F)C(=O)NCC(O)=O

InChI

InChIKey=JIDBIDDEFPKZDG-AWEZNQCLSA-N
InChI=1S/C16H19F3N2O4/c1-9(2)14(15(25)20-8-13(23)24)21(10(3)22)12-6-4-5-11(7-12)16(17,18)19/h4-7,9,14H,8H2,1-3H3,(H,20,25)(H,23,24)/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
GLYCINE, N-ACETYL-N-(3-(TRIFLUOROMETHYL)PHENYL)-L-VALYL-
Preferred Name English
ACETYL TRIFLUOROMETHYLPHENYL VALYLGLYCINE, L-
Common Name English
Code System Code Type Description
PUBCHEM
16681680
Created by admin on Mon Mar 31 20:51:06 GMT 2025 , Edited by admin on Mon Mar 31 20:51:06 GMT 2025
PRIMARY
FDA UNII
G7JSZ9718M
Created by admin on Mon Mar 31 20:51:06 GMT 2025 , Edited by admin on Mon Mar 31 20:51:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID30241580
Created by admin on Mon Mar 31 20:51:06 GMT 2025 , Edited by admin on Mon Mar 31 20:51:06 GMT 2025
PRIMARY
CAS
947159-33-3
Created by admin on Mon Mar 31 20:51:06 GMT 2025 , Edited by admin on Mon Mar 31 20:51:06 GMT 2025
PRIMARY
NIH
NCATS
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