Home Halogens Cytidine, 4'-C-(chloromethyl)-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-fluoro-

Cytidine, 4'-C-(chloromethyl)-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-fluoro-

CAS No.:
1445379-90-7
Catalog Number:
AG00ABS3
Molecular Formula:
C32H45ClFN3O4Si2
Molecular Weight:
646.3398
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Product Description
Catalog Number:
AG00ABS3
Chemical Name:
Cytidine, 4'-C-(chloromethyl)-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-fluoro-
CAS Number:
1445379-90-7
Molecular Formula:
C32H45ClFN3O4Si2
Molecular Weight:
646.3398
MDL Number:
MFCD30491843
IUPAC Name:
4-amino-1-[(2R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(chloromethyl)-3-fluorooxolan-2-yl]pyrimidin-2-one
InChI:
InChI=1S/C32H45ClFN3O4Si2/c1-30(2,3)42(7,8)41-27-26(34)28(37-20-19-25(35)36-29(37)38)40-32(27,21-33)22-39-43(31(4,5)6,23-15-11-9-12-16-23)24-17-13-10-14-18-24/h9-20,26-28H,21-22H2,1-8H3,(H2,35,36,38)/t26-,27+,28-,32-/m1/s1
InChI Key:
KECWVZJKGKVMCV-FFAHVWSXSA-N
SMILES:
ClC[C@]1(CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)O[C@H]([C@@H]([C@@H]1O[Si](C(C)(C)C)(C)C)F)n1ccc(nc1=O)N
Properties
Complexity:
1030  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
645.262g/mol
Formal Charge:
0
Heavy Atom Count:
43  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
646.347g/mol
Monoisotopic Mass:
645.262g/mol
Rotatable Bond Count:
11  
Topological Polar Surface Area:
86.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties