4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(phenylmethyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(phenylmethyl)pyrimidin-2-one Openeye Name: 4-amino-5-benzyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(phenylmethyl)-2-pyrimidinone IUPAC Name: 4-amino-5-benzyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-5-benzyl-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=NC2=O)N)CC3=CC=CC=C3)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=C(C(=NC2=O)N)CC3=CC=CC=C3)CO)O

InChI

InChI=1S/C16H19N3O4/c17-15-11(6-10-4-2-1-3-5-10)8-19(16(22)18-15)14-7-12(21)13(9-20)23-14/h1-5,8,12-14,20-21H,6-7,9H2,(H2,17,18,22)/t12-,13+,14+/m0/s1