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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO4
Molecular Weight 207.1828
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-Tetrahydro-7-hydroxy-2-oxo-6-quinolinecarboxylic acid

SMILES

OC(=O)C1=CC2=C(NC(=O)CC2)C=C1O

InChI

InChIKey=GUTPOVJCPOFQIO-UHFFFAOYSA-N
InChI=1S/C10H9NO4/c12-8-4-7-5(1-2-9(13)11-7)3-6(8)10(14)15/h3-4,12H,1-2H2,(H,11,13)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C10H9NO4
Molecular Weight 207.1828
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 05:41:30 GMT 2025
Edited
by admin
on Wed Apr 02 05:41:30 GMT 2025
Record UNII
L5CU47A95V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4-Tetrahydro-7-hydroxy-2-oxo-6-quinolinecarboxylic acid
Systematic Name English
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy-2-oxo-
Preferred Name English
Code System Code Type Description
FDA UNII
L5CU47A95V
Created by admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
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PUBCHEM
10987456
Created by admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
PRIMARY