5-bromanyl-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-pyrrolidin-1-yl-pyrimidin-2-one

Systemtic Name: 5-bromanyl-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-pyrrolidin-1-yl-pyrimidin-2-one Openeye Name: 5-bromo-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-pyrrolidin-1-yl-pyrimidin-2-one CAS Name: 5-bromo-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-(1-pyrrolidinyl)-2-pyrimidinone IUPAC Name: 5-bromo-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-pyrrolidin-1-ylpyrimidin-2-one Traditional Name: 5-bromo-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-4-pyrrolidino-pyrimidin-2-one Formula: C13H18BrN3O5 MolecularWeight: 376.20312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)N(C=C2Br)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1CCN(C1)C2=NC(=O)N(C=C2Br)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C13H18BrN3O5/c14-7-5-17(12-10(20)9(19)8(6-18)22-12)13(21)15-11(7)16-3-1-2-4-16/h5,8-10,12,18-20H,1-4,6H2/t8-,9-,10+,12-/m1/s1