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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N5O2
Molecular Weight 207.1894
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-AMINO-1,3-DIMETHYL-2,4(1H,3H)-PTERIDINEDIONE

SMILES

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

InChI

InChIKey=TUPLIFXHFVJPEC-UHFFFAOYSA-N
InChI=1S/C8H9N5O2/c1-12-6-5(10-3-4(9)11-6)7(14)13(2)8(12)15/h3H,1-2H3,(H2,9,11)

HIDE SMILES / InChI

Approval Year

Name Type Language
7-AMINO-1,3-DIMETHYL-2,4(1H,3H)-PTERIDINEDIONE
Systematic Name English
NSC-400022
Preferred Name English
7-AMINO-1,3-DIMETHYLLUMAZINE
Systematic Name English
2,4(1H,3H)-PTERIDINEDIONE, 7-AMINO-1,3-DIMETHYL-
Systematic Name English
LUMAZINE, 7-AMINO-1,3-DIMETHYL-
Systematic Name English
Code System Code Type Description
NSC
400022
Created by admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025
PRIMARY
CAS
7464-70-2
Created by admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025
PRIMARY
FDA UNII
9TZ9VJ9TI8
Created by admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025
PRIMARY
PUBCHEM
343617
Created by admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID50225620
Created by admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025
PRIMARY