7-azanyl-6-bromanyl-1,3-dimethyl-5-oxidanyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione

Systemtic Name: 7-azanyl-6-bromanyl-1,3-dimethyl-5-oxidanyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione Openeye Name: 7-amino-6-bromo-5-hydroxy-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione CAS Name: 7-amino-6-bromo-5-hydroxy-1,3-dimethylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione IUPAC Name: 7-amino-6-bromo-5-hydroxy-1,3-dimethylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione Traditional Name: 7-amino-6-bromo-5-hydroxy-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-quinone Formula: C9H10BrN4O3+ MolecularWeight: 302.1047

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=[NH+]C(=C(C(=C2C(=O)N(C1=O)C)O)Br)N

Isomeric SMILES

CN1C2=[NH+]C(=C(C(=C2C(=O)N(C1=O)C)O)Br)N

InChI

InChI=1S/C9H9BrN4O3/c1-13-7-3(8(16)14(2)9(13)17)5(15)4(10)6(11)12-7/h1-2H3,(H3,11,12,15)/p+1