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

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

Systemtic Name:(2E)-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-(2-oxidanylidenebutylidene)pyrimidin-4-one
Openeye Name:(2E)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-(2-oxobutylidene)pyrimidin-4-one
CAS Name:(2E)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-(2-oxobutylidene)-4-pyrimidinone
IUPAC Name:(2E)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(2-oxobutylidene)pyrimidin-4-one
Traditional Name:(2E)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-2-(2-ketobutylidene)pyrimidin-4-one
Formula: C13H18N2O6
MolecularWeight: 298.29182
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C1NC(=O)C=CN1C2C(C(C(O2)CO)O)O


Isomeric SMILES

CCC(=O)/C=C/1\NC(=O)C=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O


InChI

InChI=1S/C13H18N2O6/c1-2-7(17)5-9-14-10(18)3-4-15(9)13-12(20)11(19)8(6-16)21-13/h3-5,8,11-13,16,19-20H,2,6H2,1H3,(H,14,18)/b9-5+/t8-,11-,12-,13-/m1/s1


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