6-azanyl-2-methyl-5-[(R)-oxidanyl(phenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-methyl-5-[(R)-oxidanyl(phenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[(R)-hydroxy(phenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-amino-5-[(R)-hydroxy(phenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[(R)-hydroxy(phenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-amino-5-[(R)-hydroxy(phenyl)methyl]-2-methyl-1H-pyrimidin-4-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)N)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=NC(=O)C(=C(N1)N)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C12H13N3O2/c1-7-14-11(13)9(12(17)15-7)10(16)8-5-3-2-4-6-8/h2-6,10,16H,1H3,(H3,13,14,15,17)/t10-/m1/s1