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122699-13-2 | Uridine, 5-bromo-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-
CAS No: 122699-13-2 Catalog No: AG000J08 MDL No:
Product Description
Catalog Number:
AG000J08
Chemical Name:
Uridine, 5-bromo-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-
CAS Number:
122699-13-2
Molecular Formula:
C27H53BrN2O6Si3
Molecular Weight:
665.8800
IUPAC Name:
1-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-bromopyrimidine-2,4-dione
InChI:
InChI=1S/C27H53BrN2O6Si3/c1-25(2,3)37(10,11)33-17-19-20(35-38(12,13)26(4,5)6)21(36-39(14,15)27(7,8)9)23(34-19)30-16-18(28)22(31)29-24(30)32/h16,19-21,23H,17H2,1-15H3,(H,29,31,32)/t19-,20-,21-,23-/m1/s1
InChI Key:
LTYFSFFTSCSGKA-YYTDSSBASA-N
SMILES:
Brc1cn(c(=O)[nH]c1=O)[C@@H]1O[C@@H]([C@H]([C@H]1O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C
Properties
Complexity:
966
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Defined Bond Stereocenter Count:
0
Exact Mass:
664.239g/mol
Formal Charge:
0
Heavy Atom Count:
39
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
665.888g/mol
Monoisotopic Mass:
664.239g/mol
Rotatable Bond Count:
11
Topological Polar Surface Area:
86.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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