6-azanyl-3-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-azanyl-3-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-1,6-dihydropyrimidin-2-one Openeye Name: 6-amino-3-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]-1,6-dihydropyrimidin-2-one CAS Name: 6-amino-3-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 6-amino-3-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1,6-dihydropyrimidin-2-one Traditional Name: 6-amino-3-[(2R,3R,4R,5R)-4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl]-1,6-dihydropyrimidin-2-one Formula: C10H17N3O5 MolecularWeight: 259.25908

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=CC(NC2=O)N)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O5/c1-17-8-7(15)5(4-14)18-9(8)13-3-2-6(11)12-10(13)16/h2-3,5-9,14-15H,4,11H2,1H3,(H,12,16)/t5-,6?,7-,8-,9-/m1/s1