1-(1'-Cyanoribofuranosyl)thymine
(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carbonitrile
Also Known As: 1-(1'-Cyanoribofuranosyl)thymine|1'-C-cyano-5-methyluridine|1-(1/'-cyanoribofuranosyl)thymine|KST-1A2099|1(1-cyano-|A-D-ribofuranosyl)thymine|1-(1'-Cyano-beta-D-ribofuranosyl)thymine|(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)tetrahydrofuran-2-carbonitrile(non-preferred name)|(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carbonitrile|(2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-2-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-carbonitrile
| Molecular Formula | C11H13N3O6 |
|---|---|
| Molecular Weight | 283.08044 g/mol |
| LogP | -1.8 |
| Topological Polar Surface Area | 143.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 283.08044 |
| Monoisotopic Mass | 283.08044 |
| Heavy Atoms | 20 |
| Complexity | 538.0 |
Chemical Identifiers
| CAS Number | 1785-06-4 |
|---|---|
| SMILES | CC1=CN(C(=O)NC1=O)[C@]2([C@@H]([C@@H]([C@H](O2)CO)O)O)C#N |
| InChIKey | GIMIRPPAFUHVRA-KCGFPETGSA-N |
Product Overview
1-(1'-Cyanoribofuranosyl)thymine (CAS 1785-06-4), with molecular formula C11H13N3O6 and molecular weight 283.08044 g/mol. IUPAC: (2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carbonitrile.
1-(1'-Cyanoribofuranosyl)thymine is a custom synthesis product. We offer services from milligram to kilogram scale.
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