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

Systemtic Name: 4-azanyl-1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-thiophen-2-yl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(2-thienyl)pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-thiophen-2-yl-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-thiophen-2-ylpyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4R,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-(2-thienyl)pyrimidin-2-one Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=NC2=O)N)C3=CC=CS3)CO)O

Isomeric SMILES

C1[C@H]([C@H](O[C@H]1N2C=C(C(=NC2=O)N)C3=CC=CS3)CO)O

InChI

InChI=1S/C13H15N3O4S/c14-12-7(10-2-1-3-21-10)5-16(13(19)15-12)11-4-8(18)9(6-17)20-11/h1-3,5,8-9,11,17-18H,4,6H2,(H2,14,15,19)/t8-,9-,11-/m1/s1