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Chemical structure of 2'-O-MOE-5-Me-C(Bz)

GC66713

2'-O-MOE-5-Me-C(Bz)

Also known as N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-(2-methoxyethoxy)oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide

2'-O-MOE-5-Me-C (Bz) is a nucleotide for the stereoselective synthesis of nucleoside alkyl phosphonates

ChemicalCAS163759-94-2MW922.01FormulaC50H60N5O10P
CAS number
163759-94-2
Molecular weight
922.01
Formula
C50H60N5O10P
InChIKey
FLIGVMLIIDVDSN-GICDFOIUSA-N
Catalogue number
GC66713
Brand
GLPBIO
Computed properties PubChem CID 101234327 · XLogP 6.6 · TPSA 163 Ų · H-bond donors 1
XLogP
6.6
TPSA
163 Ų
H-bond donors
1
H-bond acceptors
12
Rotatable bonds
23
Heavy atoms
66

SMILES CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3[C@@H]([C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N)OCCOC

Computed descriptors from PubChem (CID 101234327), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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