N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide
TL;DR: N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide (CAS 64441-03-8) is a chemical compound with molecular formula C11H15N3O6 and molecular weight 285.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2S,3S,4R,5R)-5-(3-ethyl-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide
Also Known As: N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide, beta-D-Ribofuranuronamide, 1-deoxy-1-(3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (2S,3S,4R,5R)-5-(3-ethyl-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide, BIS(DIMETHYLDITHIOCARBAMATO)ETHYLENEBIS(DITHIOCARBAMATO)DIZINC, (2S,3S,4R,5R)-5-(3-Ethyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolane-2-carboxamide
| Molecular Formula | C11H15N3O6 |
|---|---|
| Molecular Weight | 285.10 g/mol |
| LogP | -2.2 |
| Topological Polar Surface Area | 133.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 285.0961 |
| Heavy Atoms | 20 |
| Complexity | 479.0 |
Chemical Identifiers
| CAS Number | 64441-03-8 |
|---|---|
| SMILES | CCN1C(=O)C=CN(C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)C(=O)N)O)O |
| InChIKey | YFKJBYOYWMQQQW-PYHGXSLLSA-N |
Product Overview
N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide (CAS 64441-03-8), with molecular formula C11H15N3O6 and molecular weight 285.10 g/mol. IUPAC: (2S,3S,4R,5R)-5-(3-ethyl-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide.
Chemical Property Profile of N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide
Property Insights of N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide
The XLogP value of -2.2 indicates that N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide. Following Lipinski's Rule of Five, N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide?
The CAS number of N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide is 64441-03-8.
What is the molecular formula of N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide?
The molecular formula of N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide is C11H15N3O6.
What is the molecular weight of N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide?
The molecular weight of N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide is 285.10 g/mol.
Where can I buy N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide?
You can request a quote for N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide?
Yes, KEHONG BIO provides custom synthesis services for N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.