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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17F3N8
Molecular Weight 414.3871
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-05180999

SMILES

CN1N=CC(C2=C3N(N=CN=C3N4CCC4)C(C)=N2)=C1C5=NC=C(C=C5)C(F)(F)F

InChI

InChIKey=CLGCHUKGBICQTE-UHFFFAOYSA-N
InChI=1S/C19H17F3N8/c1-11-27-15(17-18(29-6-3-7-29)24-10-26-30(11)17)13-9-25-28(2)16(13)14-5-4-12(8-23-14)19(20,21)22/h4-5,8-10H,3,6-7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
PF-05180999
Code English
IMIDAZO(5,1-F)(1,2,4)TRIAZINE, 4-(1-AZETIDINYL)-7-METHYL-5-(1-METHYL-5-(5-(TRIFLUOROMETHYL)-2-PYRIDINYL)-1H-PYRAZOL-4-YL)-
Systematic Name English
PF-999
Code English
4-(1-AZETIDINYL)-7-METHYL-5-(1-METHYL-5-(5-(TRIFLUOROMETHYL)-2-PYRIDINYL)-1H-PYRAZOL-4-YL)IMIDAZO(5,1-F)(1,2,4)TRIAZINE
Systematic Name English
Code System Code Type Description
CAS
1394033-54-5
Created by admin on Sat Dec 16 01:31:19 GMT 2023 , Edited by admin on Sat Dec 16 01:31:19 GMT 2023
PRIMARY
FDA UNII
5L84K4IEN9
Created by admin on Sat Dec 16 01:31:19 GMT 2023 , Edited by admin on Sat Dec 16 01:31:19 GMT 2023
PRIMARY
DRUG BANK
DB14885
Created by admin on Sat Dec 16 01:31:19 GMT 2023 , Edited by admin on Sat Dec 16 01:31:19 GMT 2023
PRIMARY
SMS_ID
100000178396
Created by admin on Sat Dec 16 01:31:19 GMT 2023 , Edited by admin on Sat Dec 16 01:31:19 GMT 2023
PRIMARY
PUBCHEM
60143346
Created by admin on Sat Dec 16 01:31:19 GMT 2023 , Edited by admin on Sat Dec 16 01:31:19 GMT 2023
PRIMARY