1-[(2R)-3-azanyl-2-oxidanyl-propyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(2R)-3-azanyl-2-oxidanyl-propyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(2R)-3-amino-2-hydroxy-propyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(2R)-3-amino-2-hydroxypropyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(2R)-3-amino-2-hydroxypropyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[(2R)-3-amino-2-hydroxy-propyl]-4,6-dimethyl-pyrimidin-2-one Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(CN)O)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C[C@@H](CN)O)C

InChI

InChI=1S/C9H15N3O2/c1-6-3-7(2)12(9(14)11-6)5-8(13)4-10/h3,8,13H,4-5,10H2,1-2H3/t8-/m1/s1