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161110-05-0 | Uridine, 3'-deoxy-5'-O-(triphenylmethyl)- (9CI)
CAS No: 161110-05-0 Catalog No: AG001S67 MDL No:
Product Description
Catalog Number:
AG001S67
Chemical Name:
Uridine, 3'-deoxy-5'-O-(triphenylmethyl)- (9CI)
CAS Number:
161110-05-0
Molecular Formula:
C28H26N2O5
Molecular Weight:
470.5164
IUPAC Name:
1-[(2R,3R,5S)-3-hydroxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI:
InChI=1S/C28H26N2O5/c31-24-18-23(35-26(24)30-17-16-25(32)29-27(30)33)19-34-28(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-17,23-24,26,31H,18-19H2,(H,29,32,33)/t23-,24+,26+/m0/s1
InChI Key:
SERBFLXSXXCIFH-BFLUCZKCSA-N
SMILES:
O[C@@H]1C[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COC(c1ccccc1)(c1ccccc1)c1ccccc1
Properties
Complexity:
722
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Defined Bond Stereocenter Count:
0
Exact Mass:
470.184g/mol
Formal Charge:
0
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
470.525g/mol
Monoisotopic Mass:
470.184g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
88.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3
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