2-azanyl-6-methyl-1H-pteridine-3,8-diium-4-one

Systemtic Name: 2-azanyl-6-methyl-1H-pteridine-3,8-diium-4-one Openeye Name: 2-amino-6-methyl-1H-pteridine-3,8-diium-4-one CAS Name: 2-amino-6-methyl-1H-pteridine-3,8-diium-4-one IUPAC Name: 2-amino-6-methyl-1H-pteridine-3,8-diium-4-one Traditional Name: 2-amino-6-methyl-1H-pteridine-3,8-diium-4-one Formula: C7H9N5O+2 MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C2C(=N1)C(=O)[NH+]=C(N2)N

Isomeric SMILES

CC1=C[NH+]=C2C(=N1)C(=O)[NH+]=C(N2)N

InChI

InChI=1S/C7H7N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h2H,1H3,(H3,8,9,11,12,13)/p+2