Home Other Building Blocks 5'-O-TRITYL-2'-DEOXY-BETA-D-LYXOFURANOSYLTHYMINE

5'-O-TRITYL-2'-DEOXY-BETA-D-LYXOFURANOSYLTHYMINE

CAS No.:
55612-11-8
Catalog Number:
AG00DDB7
Molecular Formula:
C29H28N2O5
Molecular Weight:
484.5430
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Product Description
Catalog Number:
AG00DDB7
Chemical Name:
5'-O-TRITYL-2'-DEOXY-BETA-D-LYXOFURANOSYLTHYMINE
CAS Number:
55612-11-8
Molecular Formula:
C29H28N2O5
Molecular Weight:
484.5430
MDL Number:
MFCD00134202
IUPAC Name:
1-[(2R,4R,5R)-4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI:
InChI=1S/C29H28N2O5/c1-20-18-31(28(34)30-27(20)33)26-17-24(32)25(36-26)19-35-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18,24-26,32H,17,19H2,1H3,(H,30,33,34)/t24-,25-,26-/m1/s1
InChI Key:
FZDHVUVGQXVYOP-TWJOJJKGSA-N
SMILES:
O[C@@H]1C[C@@H](O[C@@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1)n1cc(C)c(=O)[nH]c1=O
EC Number:
407-120-6
Properties
Complexity:
765  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0
Exact Mass:
484.2g/mol
Formal Charge:
0
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
484.552g/mol
Monoisotopic Mass:
484.2g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
88.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5  
Properties