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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8F3NO3
Molecular Weight 247.1706
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-TRIFLUOROMETHYLHIPPURIC ACID

SMILES

OC(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F

InChI

InChIKey=ZDGGJQMSELMHLK-UHFFFAOYSA-N
InChI=1S/C10H8F3NO3/c11-10(12,13)7-3-1-2-6(4-7)9(17)14-5-8(15)16/h1-4H,5H2,(H,14,17)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C10H8F3NO3
Molecular Weight 247.1706
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 11:15:06 UTC 2023
Edited
by admin
on Sat Dec 16 11:15:06 UTC 2023
Record UNII
3V73MQJ4RY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-TRIFLUOROMETHYLHIPPURIC ACID
Systematic Name English
GLYCINE, N-(3-(TRIFLUOROMETHYL)BENZOYL)-
Systematic Name English
((3-(TRIFLUOROMETHYL)BENZOYL)AMINO)ACETIC ACID
Systematic Name English
CINACALCET (M8-GLY)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00939008
Created by admin on Sat Dec 16 11:15:06 UTC 2023 , Edited by admin on Sat Dec 16 11:15:06 UTC 2023
PRIMARY
CAS
17794-48-8
Created by admin on Sat Dec 16 11:15:06 UTC 2023 , Edited by admin on Sat Dec 16 11:15:06 UTC 2023
PRIMARY
PUBCHEM
2777432
Created by admin on Sat Dec 16 11:15:06 UTC 2023 , Edited by admin on Sat Dec 16 11:15:06 UTC 2023
PRIMARY
FDA UNII
3V73MQJ4RY
Created by admin on Sat Dec 16 11:15:06 UTC 2023 , Edited by admin on Sat Dec 16 11:15:06 UTC 2023
PRIMARY
Related Record Type Details
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