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1374692-34-8 | 3’-O-Acetyl-5’-O-DMT-5-iodo-2’-O-methyl-uridine
CAS No: 1374692-34-8 Catalog No: AG01EGL7 MDL No:
Product Description
Catalog Number:
AG01EGL7
Chemical Name:
3’-O-Acetyl-5’-O-DMT-5-iodo-2’-O-methyl-uridine
CAS Number:
1374692-34-8
IUPAC Name:
[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-iodo-2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl] acetate
InChI:
InChI=1S/C33H33IN2O9/c1-20(37)44-28-27(45-31(29(28)42-4)36-18-26(34)30(38)35-32(36)39)19-43-33(21-8-6-5-7-9-21,22-10-14-24(40-2)15-11-22)23-12-16-25(41-3)17-13-23/h5-18,27-29,31H,19H2,1-4H3,(H,35,38,39)/t27-,28-,29-,31-/m1/s1
InChI Key:
FRHDXHYTYBOQIT-BUVRPPHQSA-N
Properties
Complexity:
1040
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Defined Bond Stereocenter Count:
0
Exact Mass:
728.123g/mol
Formal Charge:
0
Heavy Atom Count:
45
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
728.536g/mol
Monoisotopic Mass:
728.123g/mol
Rotatable Bond Count:
12
Topological Polar Surface Area:
122A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.1
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