1-(beta-D-Arabinofuranosyl)-5-ethyluracil
1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethylpyrimidine-2,4-dione
Also Known As: Et-araU|5-Ethyluracil arabinoside|1-(beta-D-Arabinofuranosyl)-5-ethyluracil|1-beta-D-Arabinofuranosyl-5-ethyluracil|J1.001.489A|1-.BETA.-ARABINOFURANOSYL-5-ETHYLURACIL|5-ETHYL-1-.BETA.-D-ARABINOFURANOSYLURACIL|2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-ethyl-|1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethylpyrimidine-2,4-dione|1-beta-D-Arabinofuranosyl-5-ethylpyrimidine-2,4(1H,3H)-dione|1-.BETA.-D-ARABINOFURANOSYL-5-ETHYL-2,4(1H,3H)-PYRIMIDINEDIONE|2,4(1H,3H)-PYRIMIDINEDIONE, 1-.BETA.-D-ARABINOFURANOSYL-5-ETHYL-|1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-iodo-1H-pyrimidine-2,4-dione|1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione|1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-dione
| Molecular Formula | C11H16N2O6 |
|---|---|
| Molecular Weight | 272.10083 g/mol |
| LogP | -1.2 |
| Topological Polar Surface Area | 119.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 272.10083 |
| Monoisotopic Mass | 272.10083 |
| Heavy Atoms | 19 |
| Complexity | 423.0 |
Chemical Identifiers
| CAS Number | 70020-72-3 |
|---|---|
| SMILES | CCC1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O |
| InChIKey | LNVBVDVUTCPLIZ-BDNRQGISSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-(beta-D-Arabinofuranosyl)-5-ethyluracil (CAS 70020-72-3), with molecular formula C11H16N2O6 and molecular weight 272.10083 g/mol. IUPAC: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethylpyrimidine-2,4-dione.
1-(beta-D-Arabinofuranosyl)-5-ethyluracil is a custom synthesis product. We offer services from milligram to kilogram scale.
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