2,6,8-trimethyl-3-oxidanyl-pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 2,6,8-trimethyl-3-oxidanyl-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-hydroxy-2,6,8-trimethyl-pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-hydroxy-2,6,8-trimethyl-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-hydroxy-2,6,8-trimethylpyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-hydroxy-2,6,8-trimethyl-pyrido[3,4-d]pyrimidin-4-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=O)N(C(=N2)C)O)C

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=O)N(C(=N2)C)O)C

InChI

InChI=1S/C10H11N3O2/c1-5-4-8-9(6(2)11-5)12-7(3)13(15)10(8)14/h4,15H,1-3H3