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144405-50-5 | Uridine, 3-(2-oxo-2-phenylethyl)-
CAS No: 144405-50-5 Catalog No: AG001JH3 MDL No:
Product Description
Catalog Number:
AG001JH3
Chemical Name:
Uridine, 3-(2-oxo-2-phenylethyl)-
CAS Number:
144405-50-5
Molecular Formula:
C17H18N2O7
Molecular Weight:
362.3340
IUPAC Name:
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-phenacylpyrimidine-2,4-dione
InChI:
InChI=1S/C17H18N2O7/c20-9-12-14(23)15(24)16(26-12)18-7-6-13(22)19(17(18)25)8-11(21)10-4-2-1-3-5-10/h1-7,12,14-16,20,23-24H,8-9H2/t12-,14-,15-,16-/m1/s1
InChI Key:
ABVJRGKUSBWHJY-DTZQCDIJSA-N
SMILES:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)n(c1=O)CC(=O)c1ccccc1
Properties
Complexity:
602
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Defined Bond Stereocenter Count:
0
Exact Mass:
362.111g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
362.338g/mol
Monoisotopic Mass:
362.111g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
128A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.4
Literature
| Title | Journal |
|---|---|
| Synthesis of N3-substituted uridine and related pyrimidine nucleosides and their antinociceptive effects in mice. | Chemical & pharmaceutical bulletin 20050301 |
| N3-phenacyluridine as a new type of antinociceptive compound in mice. | Research communications in molecular pathology and pharmacology 20030101 |
| Possible existence of a novel receptor for uridine analogues in the central nervous system using two isomers, N3-(S)-(+)- and N3-(R)-(-)-alpha-hydroxy-beta-phenethyluridines. | Biological & pharmaceutical bulletin 20010601 |
| Uridine receptor: discovery and its involvement in sleep mechanism. | Sleep 20010501 |
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