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

Systemtic Name: 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(2-phenylethynyl)pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(2-phenylethynyl)pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(2-phenylethynyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-phenylethynyl)pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-(2-phenylethynyl)pyrimidin-2-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c18-16-12(7-6-11-4-2-1-3-5-11)9-20(17(23)19-16)15-8-13(22)14(10-21)24-15/h1-5,9,13-15,21-22H,8,10H2,(H2,18,19,23)/t13-,14+,15+/m0/s1