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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6N2O3
Molecular Weight 178.1448
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy-2,4(1H,3H)-quinazolinedione

SMILES

ON1C(=O)NC2=C(C=CC=C2)C1=O

InChI

InChIKey=TZZSQUATPYDROZ-UHFFFAOYSA-N
InChI=1S/C8H6N2O3/c11-7-5-3-1-2-4-6(5)9-8(12)10(7)13/h1-4,13H,(H,9,12)

HIDE SMILES / InChI

Molecular Formula C8H6N2O3
Molecular Weight 178.1448
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 20:49:25 GMT 2025
Edited
by admin
on Wed Apr 02 20:49:25 GMT 2025
Record UNII
3T2LR7P4T3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxy-2,4(1H,3H)-quinazolinedione
Systematic Name English
NSC-2552
Preferred Name English
2,4(1H,3H)-Quinazolinedione, 3-hydroxy-
Systematic Name English
3-Oxidanyl-1H-quinazoline-2,4-dine
Systematic Name English
3-Hydroxyquinazoline-2,4(1H,3H)-dione
Systematic Name English
Code System Code Type Description
FDA UNII
3T2LR7P4T3
Created by admin on Wed Apr 02 20:49:25 GMT 2025 , Edited by admin on Wed Apr 02 20:49:25 GMT 2025
PRIMARY
NSC
2552
Created by admin on Wed Apr 02 20:49:25 GMT 2025 , Edited by admin on Wed Apr 02 20:49:25 GMT 2025
PRIMARY
CAS
5329-43-1
Created by admin on Wed Apr 02 20:49:25 GMT 2025 , Edited by admin on Wed Apr 02 20:49:25 GMT 2025
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PUBCHEM
220188
Created by admin on Wed Apr 02 20:49:25 GMT 2025 , Edited by admin on Wed Apr 02 20:49:25 GMT 2025
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EPA CompTox
DTXSID00277492
Created by admin on Wed Apr 02 20:49:25 GMT 2025 , Edited by admin on Wed Apr 02 20:49:25 GMT 2025
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