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1445905-51-0

1445905-51-0 | Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

CAS No: 1445905-51-0 Catalog No: AG001JSL MDL No:MFCD00274111

Product Description

Catalog Number:
AG001JSL
Chemical Name:
Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
CAS Number:
1445905-51-0
Molecular Formula:
C50H68N7O9PSi
Molecular Weight:
970.1757
MDL Number:
MFCD00274111
IUPAC Name:
N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
InChI:
InChI=1S/C50H68N7O9PSi/c1-32(2)45(58)54-48-53-44-41(46(59)55-48)52-31-56(44)47-43(65-67(63-29-17-28-51)57(33(3)4)34(5)6)42(66-68(12,13)49(7,8)9)40(64-47)30-62-50(35-18-15-14-16-19-35,36-20-24-38(60-10)25-21-36)37-22-26-39(61-11)27-23-37/h14-16,18-27,31-34,40,42-43,47H,17,29-30H2,1-13H3,(H2,53,54,55,58,59)
InChI Key:
JCCWPNDXSMAHGZ-UHFFFAOYSA-N
SMILES:
N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@H](O[Si](C(C)(C)C)(C)C)[C@H](O[C@H]1n1cnc2c1[nH]c(NC(=O)C(C)C)nc2=O)COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1

Properties

Complexity:
1690  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
969.459g/mol
Formal Charge:
0
Heavy Atom Count:
68  
Hydrogen Bond Acceptor Count:
13  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
970.193g/mol
Monoisotopic Mass:
969.459g/mol
Rotatable Bond Count:
22  
Topological Polar Surface Area:
180A^2
Undefined Atom Stereocenter Count:
5  
Undefined Bond Stereocenter Count:
0

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