(6R)-2-azanyl-6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: (6R)-2-azanyl-6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: (6R)-2-amino-6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: (6R)-2-amino-6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: (6R)-2-amino-6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: (6R)-2-amino-6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=O)N=C(N2)N

Isomeric SMILES

C[C@@H]1CCC2=C(N1)C(=O)N=C(N2)N

InChI

InChI=1S/C8H12N4O/c1-4-2-3-5-6(10-4)7(13)12-8(9)11-5/h4,10H,2-3H2,1H3,(H3,9,11,12,13)/t4-/m1/s1