3-oxidanyl-1H-pteridine-2,4-dione

Systemtic Name: 3-oxidanyl-1H-pteridine-2,4-dione Openeye Name: 3-hydroxy-1H-pteridine-2,4-dione CAS Name: 3-hydroxy-1H-pteridine-2,4-dione IUPAC Name: 3-hydroxy-1H-pteridine-2,4-dione Traditional Name: 3-hydroxy-1H-pteridine-2,4-quinone Formula: C6H4N4O3 MolecularWeight: 180.12096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=N1)C(=O)N(C(=O)N2)O

Isomeric SMILES

C1=CN=C2C(=N1)C(=O)N(C(=O)N2)O

InChI

InChI=1S/C6H4N4O3/c11-5-3-4(8-2-1-7-3)9-6(12)10(5)13/h1-2,13H,(H,8,9,12)