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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O3
Molecular Weight 206.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

OCCN1C(=O)NC2=C(C=CC=C2)C1=O

InChI

InChIKey=DSUNWRHRAQZLNC-UHFFFAOYSA-N
InChI=1S/C10H10N2O3/c13-6-5-12-9(14)7-3-1-2-4-8(7)11-10(12)15/h1-4,13H,5-6H2,(H,11,15)

HIDE SMILES / InChI

Molecular Formula C10H10N2O3
Molecular Weight 206.198
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 18:31:19 GMT 2023
Edited
by admin
on Sat Dec 16 18:31:19 GMT 2023
Record UNII
A6Y7JRT9PM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-Hydroxyethyl)-2,4(1H,3H)-quinazolinedione
Systematic Name English
3-(2-Hydroxyethyl)-1H,3H-quinazoline-2,4-dione
Systematic Name English
3-(2-hydroxyethyl)quinazoline-2,4(1H,3H)-dione
Systematic Name English
2,4(1H,3H)-Quinazolinedione, 3-(2-hydroxyethyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
214-897-3
Created by admin on Sat Dec 16 18:31:19 GMT 2023 , Edited by admin on Sat Dec 16 18:31:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID10152968
Created by admin on Sat Dec 16 18:31:19 GMT 2023 , Edited by admin on Sat Dec 16 18:31:19 GMT 2023
PRIMARY
FDA UNII
A6Y7JRT9PM
Created by admin on Sat Dec 16 18:31:19 GMT 2023 , Edited by admin on Sat Dec 16 18:31:19 GMT 2023
PRIMARY
CAS
1207-75-6
Created by admin on Sat Dec 16 18:31:19 GMT 2023 , Edited by admin on Sat Dec 16 18:31:19 GMT 2023
PRIMARY
PUBCHEM
71016
Created by admin on Sat Dec 16 18:31:19 GMT 2023 , Edited by admin on Sat Dec 16 18:31:19 GMT 2023
PRIMARY