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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19F3N4O3
Molecular Weight 396.3637
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-04991532

SMILES

OC(=O)C1=CC=C(NC(=O)[C@H](CC2CCCC2)N3C=NC(=C3)C(F)(F)F)N=C1

InChI

InChIKey=GKMLFBRLRVQVJO-ZDUSSCGKSA-N
InChI=1S/C18H19F3N4O3/c19-18(20,21)14-9-25(10-23-14)13(7-11-3-1-2-4-11)16(26)24-15-6-5-12(8-22-15)17(27)28/h5-6,8-11,13H,1-4,7H2,(H,27,28)(H,22,24,26)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H19F3N4O3
Molecular Weight 396.3637
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 Sat Dec 16 01:55:53 UTC 2023
Edited
by admin
on Sat Dec 16 01:55:53 UTC 2023
Record UNII
AJ212MS2O2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-04991532
Common Name English
3-PYRIDINECARBOXYLIC ACID, 6-(((2S)-3-CYCLOPENTYL-1-OXO-2-(4-(TRIFLUOROMETHYL)-1H-IMIDAZOL-1-YL)PROPYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
1215197-37-7
Created by admin on Sat Dec 16 01:55:53 UTC 2023 , Edited by admin on Sat Dec 16 01:55:53 UTC 2023
PRIMARY
DRUG BANK
DB11765
Created by admin on Sat Dec 16 01:55:53 UTC 2023 , Edited by admin on Sat Dec 16 01:55:53 UTC 2023
PRIMARY
PUBCHEM
46181428
Created by admin on Sat Dec 16 01:55:53 UTC 2023 , Edited by admin on Sat Dec 16 01:55:53 UTC 2023
PRIMARY
FDA UNII
AJ212MS2O2
Created by admin on Sat Dec 16 01:55:53 UTC 2023 , Edited by admin on Sat Dec 16 01:55:53 UTC 2023
PRIMARY
SMS_ID
300000041350
Created by admin on Sat Dec 16 01:55:53 UTC 2023 , Edited by admin on Sat Dec 16 01:55:53 UTC 2023
PRIMARY
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