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

Systemtic Name: 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(5-phenylthiophen-2-yl)pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(5-phenyl-2-thienyl)pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(5-phenyl-2-thiophenyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(5-phenylthiophen-2-yl)pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-(5-phenyl-2-thienyl)pyrimidin-2-one Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=NC2=O)N)C3=CC=C(S3)C4=CC=CC=C4)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=C(C(=NC2=O)N)C3=CC=C(S3)C4=CC=CC=C4)CO)O

InChI

InChI=1S/C19H19N3O4S/c20-18-12(16-7-6-15(27-16)11-4-2-1-3-5-11)9-22(19(25)21-18)17-8-13(24)14(10-23)26-17/h1-7,9,13-14,17,23-24H,8,10H2,(H2,20,21,25)/t13-,14+,17+/m0/s1