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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7NO4
Molecular Weight 205.1669
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZEANIC ACID

SMILES

OC(=O)C1=CC(=O)NC2=C(O)C=CC=C12

InChI

InChIKey=DVEVPRIOUKVFAM-UHFFFAOYSA-N
InChI=1S/C10H7NO4/c12-7-3-1-2-5-6(10(14)15)4-8(13)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C10H7NO4
Molecular Weight 205.1669
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 18:52:24 GMT 2023
Edited
by admin
on Sat Dec 16 18:52:24 GMT 2023
Record UNII
JL3EK47T4D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZEANIC ACID
Common Name English
2,8-DIHYDROXY-4-QUINOLINECARBOXYLIC ACID
Common Name English
8-OXIDANYL-2-OXIDANYLIDENE-1H-QUINOLINE-4-CARBOXYLIC ACID
Systematic Name English
1,2-DIHYDRO-8-HYDROXY-2-OXO-4-QUINOLINECARBOXYLIC ACID
Systematic Name English
4-QUINOLINECARBOXYLIC ACID, 1,2-DIHYDRO-8-HYDROXY-2-OXO-
Systematic Name English
Code System Code Type Description
CAS
30536-55-1
Created by admin on Sat Dec 16 18:52:24 GMT 2023 , Edited by admin on Sat Dec 16 18:52:24 GMT 2023
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EPA CompTox
DTXSID30553857
Created by admin on Sat Dec 16 18:52:24 GMT 2023 , Edited by admin on Sat Dec 16 18:52:24 GMT 2023
PRIMARY
FDA UNII
JL3EK47T4D
Created by admin on Sat Dec 16 18:52:24 GMT 2023 , Edited by admin on Sat Dec 16 18:52:24 GMT 2023
PRIMARY
PUBCHEM
13988328
Created by admin on Sat Dec 16 18:52:24 GMT 2023 , Edited by admin on Sat Dec 16 18:52:24 GMT 2023
PRIMARY