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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H13ClFNO3
Molecular Weight 321.731
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLAMPROP-M

SMILES

C[C@@H](N(C(=O)C1=CC=CC=C1)C2=CC=C(F)C(Cl)=C2)C(O)=O

InChI

InChIKey=YQVMVCCFZCMYQB-SNVBAGLBSA-N
InChI=1S/C16H13ClFNO3/c1-10(16(21)22)19(12-7-8-14(18)13(17)9-12)15(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22)/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
FLAMPROP-M
ISO  
Common Name English
N-BENZOYL-N-(3-CHLORO-4-FLUOROPHENYL)-D-ALANINE
Preferred Name English
D-ALANINE, N-BENZOYL-N-(3-CHLORO-4-FLUOROPHENYL)-
Systematic Name English
FLAMPROP-M [ISO]
Common Name English
FLAMPROP M
Common Name English
(R)-FLAMPROP
Common Name English
Code System Code Type Description
FDA UNII
WS678504GY
Created by admin on Mon Mar 31 19:18:42 GMT 2025 , Edited by admin on Mon Mar 31 19:18:42 GMT 2025
PRIMARY
ALANWOOD
flamprop-M
Created by admin on Mon Mar 31 19:18:42 GMT 2025 , Edited by admin on Mon Mar 31 19:18:42 GMT 2025
PRIMARY
CAS
90134-59-1
Created by admin on Mon Mar 31 19:18:42 GMT 2025 , Edited by admin on Mon Mar 31 19:18:42 GMT 2025
PRIMARY
PUBCHEM
5748526
Created by admin on Mon Mar 31 19:18:42 GMT 2025 , Edited by admin on Mon Mar 31 19:18:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID6058213
Created by admin on Mon Mar 31 19:18:42 GMT 2025 , Edited by admin on Mon Mar 31 19:18:42 GMT 2025
PRIMARY