4-azanyl-1-[(2R,5R)-5-(chloromethyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,5R)-5-(chloromethyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5R)-5-(chloromethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5R)-5-(chloromethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5R)-5-(chloromethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5R)-5-(chloromethyl)tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C9H12ClN3O2 MolecularWeight: 229.66348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CCl)N2C=CC(=NC2=O)N

Isomeric SMILES

C1C[C@@H](O[C@H]1CCl)N2C=CC(=NC2=O)N

InChI

InChI=1S/C9H12ClN3O2/c10-5-6-1-2-8(15-6)13-4-3-7(11)12-9(13)14/h3-4,6,8H,1-2,5H2,(H2,11,12,14)/t6-,8-/m1/s1