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101796-28-5 | Uridine, 5-methyl-5'-O-(triphenylmethyl)-
CAS No: 101796-28-5 Catalog No: AG0005LE MDL No:
Product Description
Catalog Number:
AG0005LE
Chemical Name:
Uridine, 5-methyl-5'-O-(triphenylmethyl)-
CAS Number:
101796-28-5
Molecular Formula:
C29H28N2O6
Molecular Weight:
500.5424
IUPAC Name:
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI:
InChI=1S/C29H28N2O6/c1-19-17-31(28(35)30-26(19)34)27-25(33)24(32)23(37-27)18-36-29(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-17,23-25,27,32-33H,18H2,1H3,(H,30,34,35)/t23-,24-,25-,27-/m1/s1
InChI Key:
UOKLCXZVJVFUGB-DLGLWYJGSA-N
SMILES:
O[C@@H]1[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H]([C@@H]1O)n1cc(C)c(=O)[nH]c1=O
Properties
Complexity:
798
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Defined Bond Stereocenter Count:
0
Exact Mass:
500.195g/mol
Formal Charge:
0
Heavy Atom Count:
37
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
500.551g/mol
Monoisotopic Mass:
500.195g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
108A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.7
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