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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16FN3O
Molecular Weight 309.3375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRIDONE-6

SMILES

CC(C)(C)C1=NC2=C3C=CNC(=O)C3=C4C=C(F)C=CC4=C2N1

InChI

InChIKey=VNDWQCSOSCCWIP-UHFFFAOYSA-N
InChI=1S/C18H16FN3O/c1-18(2,3)17-21-14-10-5-4-9(19)8-12(10)13-11(15(14)22-17)6-7-20-16(13)23/h4-8H,1-3H3,(H,20,23)(H,21,22)

HIDE SMILES / InChI
Molecular Formula C18H16FN3O
Molecular Weight 309.3375
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:40:01 UTC 2023
Edited
by admin
on Sat Dec 16 11:40:01 UTC 2023
Record UNII
LDX3F0CCST
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRIDONE-6
Common Name English
CMP-6
Common Name English
PAN-JAK INHIBITOR P6
Common Name English
7H-BENZ(H)IMIDAZO(4,5-F)ISOQUINOLIN-7-ONE, 2-(1,1-DIMETHYLETHYL)-9-FLUORO-1,6-DIHYDRO-
Systematic Name English
JAK INHIBITOR I
Common Name English
2-(1,1-DIMETHYLETHYL)-9-FLUORO-1,6-DIHYDRO-7H-BENZ(H)IMIDAZO(4,5-F)ISOQUINOLIN-7-ONE
Systematic Name English
MERCK-5
Common Name English
Code System Code Type Description
DRUG BANK
DB04716
Created by admin on Sat Dec 16 11:40:01 UTC 2023 , Edited by admin on Sat Dec 16 11:40:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID40420526
Created by admin on Sat Dec 16 11:40:01 UTC 2023 , Edited by admin on Sat Dec 16 11:40:01 UTC 2023
PRIMARY
CAS
457081-03-7
Created by admin on Sat Dec 16 11:40:01 UTC 2023 , Edited by admin on Sat Dec 16 11:40:01 UTC 2023
PRIMARY
PUBCHEM
5494425
Created by admin on Sat Dec 16 11:40:01 UTC 2023 , Edited by admin on Sat Dec 16 11:40:01 UTC 2023
PRIMARY
FDA UNII
LDX3F0CCST
Created by admin on Sat Dec 16 11:40:01 UTC 2023 , Edited by admin on Sat Dec 16 11:40:01 UTC 2023
PRIMARY
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