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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N4O4
Molecular Weight 224.1735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,8-DIMETHYL-1,2-DIHYDROPYRIMIDO(4,5-C)PYRIDAZINE-3,4,5,7(6H,8H)-TETRONE

SMILES

CN1C(=O)N(C)C2=C(C1=O)C(=O)C(=O)NN2

InChI

InChIKey=FCIUSRHGVVBDON-UHFFFAOYSA-N
InChI=1S/C8H8N4O4/c1-11-5-3(4(13)6(14)10-9-5)7(15)12(2)8(11)16/h1-2H3,(H,9,13)(H,10,14)

HIDE SMILES / InChI

Molecular Formula C8H8N4O4
Molecular Weight 224.1735
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 19:59:54 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:54 GMT 2025
Record UNII
AFK9JQ8144
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,8-DIMETHYL-1,2-DIHYDROPYRIMIDO(4,5-C)PYRIDAZINE-3,4,5,7(6H,8H)-TETRONE
Systematic Name English
NSC-72368
Preferred Name English
PYRIMIDO(4,5-C)PYRIDAZINE-3,4,5,7(6H,8H)-TETRONE, 1,2-DIHYDRO-6,8-DIMETHYL-
Systematic Name English
PYRIMIDO(4,5-C)PYRIDAZINE-3,4,5,7(6H,8H)TETRONE, 1,2-DIHYDRO-6,8-DIMETHYL-
Systematic Name English
Code System Code Type Description
NSC
72368
Created by admin on Tue Apr 01 19:59:54 GMT 2025 , Edited by admin on Tue Apr 01 19:59:54 GMT 2025
PRIMARY
PUBCHEM
251708
Created by admin on Tue Apr 01 19:59:54 GMT 2025 , Edited by admin on Tue Apr 01 19:59:54 GMT 2025
PRIMARY
FDA UNII
AFK9JQ8144
Created by admin on Tue Apr 01 19:59:54 GMT 2025 , Edited by admin on Tue Apr 01 19:59:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID10221724
Created by admin on Tue Apr 01 19:59:54 GMT 2025 , Edited by admin on Tue Apr 01 19:59:54 GMT 2025
PRIMARY
CAS
7150-06-3
Created by admin on Tue Apr 01 19:59:54 GMT 2025 , Edited by admin on Tue Apr 01 19:59:54 GMT 2025
PRIMARY