2-azanyl-6,7-dimethyl-7,8-dihydro-1H-pteridine-3,5-diium-4-one

Systemtic Name: 2-azanyl-6,7-dimethyl-7,8-dihydro-1H-pteridine-3,5-diium-4-one Openeye Name: 2-amino-6,7-dimethyl-7,8-dihydro-1H-pteridine-3,5-diium-4-one CAS Name: 2-amino-6,7-dimethyl-7,8-dihydro-1H-pteridine-3,5-diium-4-one IUPAC Name: 2-amino-6,7-dimethyl-7,8-dihydro-1H-pteridine-3,5-diium-4-one Traditional Name: 2-amino-6,7-dimethyl-7,8-dihydro-1H-pteridine-3,5-diium-4-one Formula: C8H13N5O+2 MolecularWeight: 195.22172

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=[NH+]C2=C(N1)NC(=[NH+]C2=O)N)C

Isomeric SMILES

CC1C(=[NH+]C2=C(N1)NC(=[NH+]C2=O)N)C

InChI

InChI=1S/C8H11N5O/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6/h4H,1-2H3,(H4,9,11,12,13,14)/p+2