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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8Cl3NO3
Molecular Weight 296.534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((3,4,5-TRICHLOROPHENYL)CARBAMOYL)PROPANOIC ACID

SMILES

OC(=O)CCC(=O)NC1=CC(Cl)=C(Cl)C(Cl)=C1

InChI

InChIKey=WMJXSMKPBWRRFS-UHFFFAOYSA-N
InChI=1S/C10H8Cl3NO3/c11-6-3-5(4-7(12)10(6)13)14-8(15)1-2-9(16)17/h3-4H,1-2H2,(H,14,15)(H,16,17)

HIDE SMILES / InChI

Molecular Formula C10H8Cl3NO3
Molecular Weight 296.534
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:43:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:32 GMT 2023
Record UNII
OLB75V8COZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((3,4,5-TRICHLOROPHENYL)CARBAMOYL)PROPANOIC ACID
Systematic Name English
BUTANOIC ACID, 4-OXO-4-((3,4,5-TRICHLOROPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
OLB75V8COZ
Created by admin on Sat Dec 16 12:43:32 GMT 2023 , Edited by admin on Sat Dec 16 12:43:32 GMT 2023
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CAS
112368-26-0
Created by admin on Sat Dec 16 12:43:32 GMT 2023 , Edited by admin on Sat Dec 16 12:43:32 GMT 2023
PRIMARY
PUBCHEM
85539177
Created by admin on Sat Dec 16 12:43:32 GMT 2023 , Edited by admin on Sat Dec 16 12:43:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID30150007
Created by admin on Sat Dec 16 12:43:32 GMT 2023 , Edited by admin on Sat Dec 16 12:43:32 GMT 2023
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