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

Systemtic Name: 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-2-pyrrolidin-1-yl-pyrimidin-4-one Openeye Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-2-pyrrolidin-1-yl-pyrimidin-4-one CAS Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-2-(1-pyrrolidinyl)-4-pyrimidinone IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-pyrrolidin-1-ylpyrimidin-4-one Traditional Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-2-pyrrolidino-pyrimidin-4-one Formula: C14H21N3O5 MolecularWeight: 311.33364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC1=O)N2CCCC2)C3C(C(C(O3)CO)O)O

Isomeric SMILES

CC1=CN(C(=NC1=O)N2CCCC2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C14H21N3O5/c1-8-6-17(13-11(20)10(19)9(7-18)22-13)14(15-12(8)21)16-4-2-3-5-16/h6,9-11,13,18-20H,2-5,7H2,1H3/t9-,10-,11-,13-/m1/s1