5-azanyl-1,3,6-trimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione

Systemtic Name: 5-azanyl-1,3,6-trimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione Openeye Name: 5-amino-1,3,6-trimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione CAS Name: 5-amino-1,3,6-trimethylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione IUPAC Name: 5-amino-1,3,6-trimethylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione Traditional Name: 5-amino-1,3,6-trimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-quinone Formula: C10H13N4O2+ MolecularWeight: 221.23582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C2C(=C1N)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=C[NH+]=C2C(=C1N)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C10H12N4O2/c1-5-4-12-8-6(7(5)11)9(15)14(3)10(16)13(8)2/h4H,1-3H3,(H2,11,12)/p+1