2-azanyl-6,7-dimethyl-1H-pteridine-3,8-diium-4-one

Systemtic Name: 2-azanyl-6,7-dimethyl-1H-pteridine-3,8-diium-4-one Openeye Name: 2-amino-6,7-dimethyl-1H-pteridine-3,8-diium-4-one CAS Name: 2-amino-6,7-dimethyl-1H-pteridine-3,8-diium-4-one IUPAC Name: 2-amino-6,7-dimethyl-1H-pteridine-3,8-diium-4-one Traditional Name: 2-amino-6,7-dimethyl-1H-pteridine-3,8-diium-4-one Formula: C8H11N5O+2 MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C(=O)[NH+]=C(N2)N)N=C1C

Isomeric SMILES

CC1=[NH+]C2=C(C(=O)[NH+]=C(N2)N)N=C1C

InChI

InChI=1S/C8H9N5O/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6/h1-2H3,(H3,9,11,12,13,14)/p+2