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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7NO4
Molecular Weight 217.1776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-QUINOLINEDICARBOXYLIC ACID

SMILES

OC(=O)C1=C(N=C2C=CC=CC2=C1)C(O)=O

InChI

InChIKey=YHUVMHKAHWKQBI-UHFFFAOYSA-N
InChI=1S/C11H7NO4/c13-10(14)7-5-6-3-1-2-4-8(6)12-9(7)11(15)16/h1-5H,(H,13,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C11H7NO4
Molecular Weight 217.1776
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 09:12:47 GMT 2023
Edited
by admin
on Sat Dec 16 09:12:47 GMT 2023
Record UNII
638FYR6T3N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-QUINOLINEDICARBOXYLIC ACID
Systematic Name English
ACRIDINIC ACID
Systematic Name English
J7.062I
Code English
QUINOLINE-2,3-DICARBOXYLIC ACID
Systematic Name English
ACRIDIC ACID
Systematic Name English
NSC-26342
Code English
Code System Code Type Description
NSC
26342
Created by admin on Sat Dec 16 09:12:47 GMT 2023 , Edited by admin on Sat Dec 16 09:12:47 GMT 2023
PRIMARY
PUBCHEM
69508
Created by admin on Sat Dec 16 09:12:47 GMT 2023 , Edited by admin on Sat Dec 16 09:12:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID9027281
Created by admin on Sat Dec 16 09:12:47 GMT 2023 , Edited by admin on Sat Dec 16 09:12:47 GMT 2023
PRIMARY
FDA UNII
638FYR6T3N
Created by admin on Sat Dec 16 09:12:47 GMT 2023 , Edited by admin on Sat Dec 16 09:12:47 GMT 2023
PRIMARY
CAS
643-38-9
Created by admin on Sat Dec 16 09:12:47 GMT 2023 , Edited by admin on Sat Dec 16 09:12:47 GMT 2023
PRIMARY