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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16Cl2N4O4
Molecular Weight 447.271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GV-228869 FREE ACID

SMILES

NC(=O)NCC1=CC=C(NC(=O)\C=C\C2=C(NC3=C2C(Cl)=CC(Cl)=C3)C(O)=O)C=C1

InChI

InChIKey=NHCAEPYZJFNEGT-AATRIKPKSA-N
InChI=1S/C20H16Cl2N4O4/c21-11-7-14(22)17-13(18(19(28)29)26-15(17)8-11)5-6-16(27)25-12-3-1-10(2-4-12)9-24-20(23)30/h1-8,26H,9H2,(H,25,27)(H,28,29)(H3,23,24,30)/b6-5+

HIDE SMILES / InChI

Molecular Formula C20H16Cl2N4O4
Molecular Weight 447.271
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:45:28 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:28 GMT 2025
Record UNII
9A05OK6338
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GV-228869 FREE ACID
Common Name English
1H-INDOLE-2-CARBOXYLIC ACID, 3-(3-((4-(((AMINOCARBONYL)AMINO)METHYL)PHENYL)AMINO)-3-OXO-1-PROPENYL)-4,6-DICHLORO-, (E)-
Preferred Name English
Code System Code Type Description
FDA UNII
9A05OK6338
Created by admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025
PRIMARY
PUBCHEM
9933293
Created by admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025
PRIMARY
CAS
182314-64-3
Created by admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY