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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H8Cl3NO4S
Molecular Weight 296.556
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Sulfanyl-2-(2,2,2-trichloroethoxycarbonylamino)propanoic acid, (2R)-

SMILES

OC(=O)[C@H](CS)NC(=O)OCC(Cl)(Cl)Cl

InChI

InChIKey=CMKZOVDQOLMQNQ-VKHMYHEASA-N
InChI=1S/C6H8Cl3NO4S/c7-6(8,9)2-14-5(13)10-3(1-15)4(11)12/h3,15H,1-2H2,(H,10,13)(H,11,12)/t3-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Sulfanyl-2-(2,2,2-trichloroethoxycarbonylamino)propanoic acid, (2R)-
Systematic Name English
(2R)-3-Sulfanyl-2-(2,2,2-trichloroethoxycarbonylamino)propanoic acid
Preferred Name English
Code System Code Type Description
PUBCHEM
57772358
Created by admin on Wed Apr 02 19:56:32 GMT 2025 , Edited by admin on Wed Apr 02 19:56:32 GMT 2025
PRIMARY
FDA UNII
EB4SKG7QWE
Created by admin on Wed Apr 02 19:56:32 GMT 2025 , Edited by admin on Wed Apr 02 19:56:32 GMT 2025
PRIMARY
NIH
NCATS
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