Molecular Formula: C9H11N5O3
InChIKey: InChIKey=WBJZXBUVECZHCE-LAZLMJCRCS
SMILES: CC(=O)C(=O)C1CNC2=C(N1)C(=O)N=C(N2)N
Names:
1-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)propane-1,2-dione
Registries:
PubChem CID 128973
PubChem ID 16842606