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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7N3O2
Molecular Weight 201.1815
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMIDAZO(1,2-C)QUINAZOLINE-2,5(3H,6H)-DIONE

SMILES

O=C1CN2C(=N1)C3=C(NC2=O)C=CC=C3

InChI

InChIKey=SIVNTQIFUAJADI-UHFFFAOYSA-N
InChI=1S/C10H7N3O2/c14-8-5-13-9(12-8)6-3-1-2-4-7(6)11-10(13)15/h1-4H,5H2,(H,11,15)

HIDE SMILES / InChI

Molecular Formula C10H7N3O2
Molecular Weight 201.1815
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 Tue Apr 01 19:56:29 GMT 2025
Edited
by admin
on Tue Apr 01 19:56:29 GMT 2025
Record UNII
M7Z1Z5TS7P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-363990
Preferred Name English
IMIDAZO(1,2-C)QUINAZOLINE-2,5(3H,6H)-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
5384811
Created by admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
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NSC
363990
Created by admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
PRIMARY
FDA UNII
M7Z1Z5TS7P
Created by admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
PRIMARY
CAS
78754-92-4
Created by admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID20229271
Created by admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
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