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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H7Cl2NO4
Molecular Weight 216.019
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICHLORACETYLSERINE

SMILES

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

InChI

InChIKey=POBGWTZPKSVJFM-REOHCLBHSA-N
InChI=1S/C5H7Cl2NO4/c6-3(7)4(10)8-2(1-9)5(11)12/h2-3,9H,1H2,(H,8,10)(H,11,12)/t2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H7Cl2NO4
Molecular Weight 216.019
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 23:19:26 GMT 2025
Edited
by admin
on Tue Apr 01 23:19:26 GMT 2025
Record UNII
O8WGZ8QZ9D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-SERINE, N-(DICHLOROACETYL)-
Preferred Name English
DICHLORACETYLSERINE
Common Name English
Code System Code Type Description
PUBCHEM
23619758
Created by admin on Tue Apr 01 23:19:26 GMT 2025 , Edited by admin on Tue Apr 01 23:19:26 GMT 2025
PRIMARY
CAS
80174-64-7
Created by admin on Tue Apr 01 23:19:26 GMT 2025 , Edited by admin on Tue Apr 01 23:19:26 GMT 2025
PRIMARY
FDA UNII
O8WGZ8QZ9D
Created by admin on Tue Apr 01 23:19:26 GMT 2025 , Edited by admin on Tue Apr 01 23:19:26 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT