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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H32FN3O3S2
Molecular Weight 505.668
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZM-343921

SMILES

CSCC[C@H](NC(=O)C1=C(CCC2=CC=C(F)C=C2)C=CC(NC[C@@H]3C[C@H](S)CN3)=C1)C(O)=O

InChI

InChIKey=DFWZXAKLXQQLPG-FUDKSRODSA-N
InChI=1S/C25H32FN3O3S2/c1-34-11-10-23(25(31)32)29-24(30)22-13-19(27-14-20-12-21(33)15-28-20)9-6-17(22)5-2-16-3-7-18(26)8-4-16/h3-4,6-9,13,20-21,23,27-28,33H,2,5,10-12,14-15H2,1H3,(H,29,30)(H,31,32)/t20-,21-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
ZM-343921
Code English
N-(2-(2-(4-FLUOROPHENYL)ETHYL)-5-((((2S,4S)-4-MERCAPTO-2-PYRROLIDINYL)METHYL)AMINO)BENZOYL)-L-METHIONINE
Systematic Name English
L-METHIONINE, N-(2-(2-(4-FLUOROPHENYL)ETHYL)-5-((((2S,4S)-4-MERCAPTO-2-PYRROLIDINYL)METHYL)AMINO)BENZOYL)-
Systematic Name English
ZM343921
Code English
Code System Code Type Description
FDA UNII
2E5QZB8RZJ
Created by admin on Sat Dec 16 14:32:24 GMT 2023 , Edited by admin on Sat Dec 16 14:32:24 GMT 2023
PRIMARY
PUBCHEM
24960849
Created by admin on Sat Dec 16 14:32:24 GMT 2023 , Edited by admin on Sat Dec 16 14:32:24 GMT 2023
PRIMARY
CAS
345915-21-1
Created by admin on Sat Dec 16 14:32:24 GMT 2023 , Edited by admin on Sat Dec 16 14:32:24 GMT 2023
PRIMARY