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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15ClFNO3
Molecular Weight 335.757
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PROGABIDE ACID

SMILES

OC(=O)CCC\N=C(/C1=CC=C(Cl)C=C1)C2=C(O)C=CC(F)=C2

InChI

InChIKey=RRAXPPHKWFOGGL-LVZFUZTISA-N
InChI=1S/C17H15ClFNO3/c18-12-5-3-11(4-6-12)17(20-9-1-2-16(22)23)14-10-13(19)7-8-15(14)21/h3-8,10,21H,1-2,9H2,(H,22,23)/b20-17+

HIDE SMILES / InChI

Molecular Formula C17H15ClFNO3
Molecular Weight 335.757
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:41:13 UTC 2023
Edited
by admin
on Sat Dec 16 08:41:13 UTC 2023
Record UNII
74JC6VM0KD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROGABIDE ACID
Common Name English
BUTANOIC ACID, 4-(((4-CHLOROPHENYL)(5-FLUORO-2-HYDROXYPHENYL)METHYLENE)AMINO)-
Systematic Name English
SL-75-102-00
Code English
Code System Code Type Description
FDA UNII
74JC6VM0KD
Created by admin on Sat Dec 16 08:41:14 UTC 2023 , Edited by admin on Sat Dec 16 08:41:14 UTC 2023
PRIMARY
WIKIPEDIA
Progabide acid
Created by admin on Sat Dec 16 08:41:14 UTC 2023 , Edited by admin on Sat Dec 16 08:41:14 UTC 2023
PRIMARY
PUBCHEM
6140507
Created by admin on Sat Dec 16 08:41:14 UTC 2023 , Edited by admin on Sat Dec 16 08:41:14 UTC 2023
PRIMARY
CAS
62665-97-8
Created by admin on Sat Dec 16 08:41:14 UTC 2023 , Edited by admin on Sat Dec 16 08:41:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID601045742
Created by admin on Sat Dec 16 08:41:14 UTC 2023 , Edited by admin on Sat Dec 16 08:41:14 UTC 2023
PRIMARY
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