2-azanyl-7-methyl-5,6,7,8-tetrahydro-1H-pteridine-3,5-diium-4-one

Systemtic Name: 2-azanyl-7-methyl-5,6,7,8-tetrahydro-1H-pteridine-3,5-diium-4-one Openeye Name: 2-amino-7-methyl-5,6,7,8-tetrahydro-1H-pteridine-3,5-diium-4-one CAS Name: 2-amino-7-methyl-5,6,7,8-tetrahydro-1H-pteridine-3,5-diium-4-one IUPAC Name: 2-amino-7-methyl-5,6,7,8-tetrahydro-1H-pteridine-3,5-diium-4-one Traditional Name: 2-amino-7-methyl-5,6,7,8-tetrahydro-1H-pteridine-3,5-diium-4-one Formula: C7H13N5O+2 MolecularWeight: 183.21102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH2+]C2=C(N1)NC(=[NH+]C2=O)N

Isomeric SMILES

CC1C[NH2+]C2=C(N1)NC(=[NH+]C2=O)N

InChI

InChI=1S/C7H11N5O/c1-3-2-9-4-5(10-3)11-7(8)12-6(4)13/h3,9H,2H2,1H3,(H4,8,10,11,12,13)/p+2