Identification
Name |
2-[1-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-Yl]-2,4-Dioxopyrimidin-5-Yl]Oxyacetonitrile |
Synonyms |
2-[1-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]-2,4-Dioxo-Pyrimidin-5-Yl]Oxyacetonitrile; 2-[[1-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-2,4-Dioxo-5-Pyrimidinyl]Oxy]Acetonitrile; 2-[1-[(2R,4S,5R)-4-Hydroxy-5-Methylol-Tetrahydrofuran-2-Yl]-2,4-Diketo-Pyrimidin-5-Yl]Oxyacetonitrile |
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Molecular Structure |
![CAS#: 77355-97-6, 2-[1-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-Yl]-2,4-Dioxopyrimidin-5-Yl]Oxyacetonitrile](/moreStructures/77355-97-6.gif) |
Molecular Formula |
C11H13N3O6 |
Molecular Weight |
283.24 |
CAS Registry Number |
77355-97-6 |
SMILES |
[C@H]1(O[C@@H]([C@@H](O)C1)CO)N2C(=O)NC(=O)C(=C2)OCC#N |
InChI |
1S/C11H13N3O6/c12-1-2-19-7-4-14(11(18)13-10(7)17)9-3-6(16)8(5-15)20-9/h4,6,8-9,15-16H,2-3,5H2,(H,13,17,18)/t6-,8+,9+/m0/s1 |
InChIKey |
CIZYOMOBTNYPRA-NBEYISGCSA-N |
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