Structure

2'-O-Me-C(Bz) Phosphoramidite

CAS
110764-78-8
Catalog Number
ACM110764788
Category
Amidites
Molecular Weight
863.93
Molecular Formula
C47H54N5O9P

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Specification

Synonyms
(2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
IUPAC Name
N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
SMILES
CC(N(C(C)C)P(O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@@H](N5C=CC(NC(C6=CC=CC=C6)=O)=NC5=O)[C@@H]1OC)OCCC#N)C
InChI
1S/C47H54N5O9P/c1-32(2)52(33(3)4)62(59-30-14-28-48)61-42-40(60-45(43(42)57-7)51-29-27-41(50-46(51)54)49-44(53)34-15-10-8-11-16-34)31-58-47(35-17-12-9-13-18-35,36-19-23-38(55-5)24-20-36)37-21-25-39(56-6)26-22-37/h8-13,15-27,29,32-33,40,42-43,45H,14,30-31H2,1-7H3,(H,49,50,53,54)/t40-,42-,43-,45-,62?/m1/s1
InChI Key
JFFSFQRVIPPCBC-VKBHKTMGSA-N
Storage
Inert atmosphere, store in freezer, under -20°C
Complexity
1500
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Defined Bond Stereocenter Count
0
Formal Charge
0
H-Bond Acceptor
11
H-Bond Donor
1
Heavy Atom Count
62
Isomeric SMILES
CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1OC)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
MDL Number
MFCD00792624
PubChem ID
13872225
Rotatable Bond Count
20
Undefined Atom Stereocenter Count
1
Undefined Bond Stereocenter Count
0

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