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

Systemtic Name: 6-azanyl-5-bromanyl-3-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-1,6-dihydropyrimidin-2-one Openeye Name: 6-amino-5-bromo-3-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]-1,6-dihydropyrimidin-2-one CAS Name: 6-amino-5-bromo-3-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 6-amino-5-bromo-3-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1,6-dihydropyrimidin-2-one Traditional Name: 6-amino-5-bromo-3-[(2R,3R,4R,5R)-4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl]-1,6-dihydropyrimidin-2-one Formula: C10H16BrN3O5 MolecularWeight: 338.15514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16BrN3O5/c1-18-7-6(16)5(3-15)19-9(7)14-2-4(11)8(12)13-10(14)17/h2,5-9,15-16H,3,12H2,1H3,(H,13,17)/t5-,6-,7-,8?,9-/m1/s1