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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21F3N6O2
Molecular Weight 446.4256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CVT-6883

SMILES

CCCN1C(=O)N(CC)C2=C(NC(=N2)C3=CN(CC4=CC=CC(=C4)C(F)(F)F)N=C3)C1=O

InChI

InChIKey=KOYXXLLNCXWUNF-UHFFFAOYSA-N
InChI=1S/C21H21F3N6O2/c1-3-8-30-19(31)16-18(29(4-2)20(30)32)27-17(26-16)14-10-25-28(12-14)11-13-6-5-7-15(9-13)21(22,23)24/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C21H21F3N6O2
Molecular Weight 446.4256
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 09:11:21 UTC 2023
Edited
by admin
on Sat Dec 16 09:11:21 UTC 2023
Record UNII
67CKV7X08G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CVT-6883
Common Name English
1H-PURINE-2,6-DIONE, 3-ETHYL-3,9-DIHYDRO-1-PROPYL-8-(1-((3-(TRIFLUOROMETHYL)PHENYL)METHYL)-1H-PYRAZOL-4-YL)-
Systematic Name English
3-ETHYL-1-PROPYL-8-(1-(3-TRIFLUOROMETHYLBENZYL)-1H-PYRAZOL-4-YL)-3,7-DIHYDROPURINE-2,6-DIONE
Systematic Name English
GS-6201
Code English
Code System Code Type Description
FDA UNII
67CKV7X08G
Created by admin on Sat Dec 16 09:11:21 UTC 2023 , Edited by admin on Sat Dec 16 09:11:21 UTC 2023
PRIMARY
DRUG BANK
DB05936
Created by admin on Sat Dec 16 09:11:21 UTC 2023 , Edited by admin on Sat Dec 16 09:11:21 UTC 2023
PRIMARY
CAS
752222-83-6
Created by admin on Sat Dec 16 09:11:21 UTC 2023 , Edited by admin on Sat Dec 16 09:11:21 UTC 2023
PRIMARY
ChEMBL
CHEMBL260933
Created by admin on Sat Dec 16 09:11:21 UTC 2023 , Edited by admin on Sat Dec 16 09:11:21 UTC 2023
PRIMARY
PUBCHEM
11270783
Created by admin on Sat Dec 16 09:11:21 UTC 2023 , Edited by admin on Sat Dec 16 09:11:21 UTC 2023
PRIMARY
CAS
1215343-16-0
Created by admin on Sat Dec 16 09:11:21 UTC 2023 , Edited by admin on Sat Dec 16 09:11:21 UTC 2023
ALTERNATIVE
Related Record Type Details
TARGET -> INHIBITOR
IC50
Related Record Type Details
ACTIVE MOIETY