2-azanyl-7-methyl-1H-pteridine-3,5-diium-4-one

Systemtic Name: 2-azanyl-7-methyl-1H-pteridine-3,5-diium-4-one Openeye Name: 2-amino-7-methyl-1H-pteridine-3,5-diium-4-one CAS Name: 2-amino-7-methyl-1H-pteridine-3,5-diium-4-one IUPAC Name: 2-amino-7-methyl-1H-pteridine-3,5-diium-4-one Traditional Name: 2-amino-7-methyl-1H-pteridine-3,5-diium-4-one Formula: C7H9N5O+2 MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C2C(=N1)NC(=[NH+]C2=O)N

Isomeric SMILES

CC1=C[NH+]=C2C(=N1)NC(=[NH+]C2=O)N

InChI

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