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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N4O2
Molecular Weight 192.1747
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dimethyl-2,4(1H,3H)-pteridinedione

SMILES

CN1C(=O)N(C)C2=C(N=CC=N2)C1=O

InChI

InChIKey=LMXZVISHHDYBFW-UHFFFAOYSA-N
InChI=1S/C8H8N4O2/c1-11-6-5(9-3-4-10-6)7(13)12(2)8(11)14/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H8N4O2
Molecular Weight 192.1747
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 20:00:18 GMT 2025
Edited
by admin
on Tue Apr 01 20:00:18 GMT 2025
Record UNII
J4VER94HXE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dimethyl-2,4(1H,3H)-pteridinedione
Systematic Name English
NSC-400020
Preferred Name English
1,3-Dimethyllumazine
Common Name English
1,3-Dimethylpteridine-2,4-dione
Systematic Name English
2,4(1H,3H)-PTERIDINEDIONE, 1,3-DIMETHYL-
Systematic Name English
Lumazine, 1,3-dimethyl-
Common Name English
1,3-dimethyl-1,2,3,4-tetrahydropteridine-2,4-dione
Systematic Name English
Code System Code Type Description
PUBCHEM
343616
Created by admin on Tue Apr 01 20:00:18 GMT 2025 , Edited by admin on Tue Apr 01 20:00:18 GMT 2025
PRIMARY
CAS
13401-18-8
Created by admin on Tue Apr 01 20:00:18 GMT 2025 , Edited by admin on Tue Apr 01 20:00:18 GMT 2025
PRIMARY
FDA UNII
J4VER94HXE
Created by admin on Tue Apr 01 20:00:18 GMT 2025 , Edited by admin on Tue Apr 01 20:00:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID80158457
Created by admin on Tue Apr 01 20:00:18 GMT 2025 , Edited by admin on Tue Apr 01 20:00:18 GMT 2025
PRIMARY
NSC
400020
Created by admin on Tue Apr 01 20:00:18 GMT 2025 , Edited by admin on Tue Apr 01 20:00:18 GMT 2025
PRIMARY