4-azanyl-8-methyl-5-oxidanyl-pteridine-6,7-dione

Systemtic Name: 4-azanyl-8-methyl-5-oxidanyl-pteridine-6,7-dione Openeye Name: 4-amino-5-hydroxy-8-methyl-pteridine-6,7-dione CAS Name: 4-amino-5-hydroxy-8-methylpteridine-6,7-dione IUPAC Name: 4-amino-5-hydroxy-8-methylpteridine-6,7-dione Traditional Name: 4-amino-5-hydroxy-8-methyl-pteridine-6,7-quinone Formula: C7H7N5O3 MolecularWeight: 209.16218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC=N2)N)N(C(=O)C1=O)O

Isomeric SMILES

CN1C2=C(C(=NC=N2)N)N(C(=O)C1=O)O

InChI

InChI=1S/C7H7N5O3/c1-11-5-3(4(8)9-2-10-5)12(15)7(14)6(11)13/h2,15H,1H3,(H2,8,9,10)