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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16F2N2O3
Molecular Weight 370.3494
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GC-072

SMILES

CC1=C(C=CN2C(=O)C(=CC(C3CC3)=C12)C(O)=O)C4=CC(F)=C(N)C=C4F

InChI

InChIKey=DTVAKENDWITVNL-UHFFFAOYSA-N
InChI=1S/C20H16F2N2O3/c1-9-11(13-7-16(22)17(23)8-15(13)21)4-5-24-18(9)12(10-2-3-10)6-14(19(24)25)20(26)27/h4-8,10H,2-3,23H2,1H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C20H16F2N2O3
Molecular Weight 370.3494
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 Wed Apr 02 13:54:37 GMT 2025
Edited
by admin
on Wed Apr 02 13:54:37 GMT 2025
Record UNII
D7JZ45J846
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GC-072
Code English
GC072
Preferred Name English
4H-QUINOLIZINE-3-CARBOXYLIC ACID, 8-(4-AMINO-2,5-DIFLUOROPHENYL)-1-CYCLOPROPYL-9-METHYL-4-OXO-
Systematic Name English
Code System Code Type Description
FDA UNII
D7JZ45J846
Created by admin on Wed Apr 02 13:54:37 GMT 2025 , Edited by admin on Wed Apr 02 13:54:37 GMT 2025
PRIMARY
CAS
1371629-36-5
Created by admin on Wed Apr 02 13:54:37 GMT 2025 , Edited by admin on Wed Apr 02 13:54:37 GMT 2025
PRIMARY
PUBCHEM
56960954
Created by admin on Wed Apr 02 13:54:37 GMT 2025 , Edited by admin on Wed Apr 02 13:54:37 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY