Structure

PMO A(Bz) Monomer

CAS
956139-18-7
Catalog Number
ACM956139187
Category
Amidites
Molecular Weight
722.17
Molecular Formula
C38H37ClN7O4P

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Specification

Synonyms
((2S,6R)-6-(6-benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
IUPAC Name
N-[9-[(2R,6S)-6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-tritylmorpholin-2-yl]purin-6-yl]benzamide
SMILES
O=P(Cl)(N(C)C)OC[C@@H]1CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](N(C=N5)C6=C5C(NC(C7=CC=CC=C7)=O)=NC=N6)O1
InChI
1S/C38H37ClN7O4P/c1-44(2)51(39,48)49-25-32-23-45(38(29-17-9-4-10-18-29,30-19-11-5-12-20-30)31-21-13-6-14-22-31)24-33(50-32)46-27-42-34-35(40-26-41-36(34)46)43-37(47)28-15-7-3-8-16-28/h3-22,26-27,32-33H,23-25H2,1-2H3,(H,40,41,43,47)/t32-,33+,51?/m0/s1
InChI Key
HRNHOEBQNIMEGD-RJFDGRJRSA-N
Storage
Inert atmosphere, 2-8°C
EC Number
851-165-8
Isomeric SMILES
CN(C)P(=O)(OC[C@@H]1CN(C[C@@H](O1)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)Cl
MDL Number
MFCD32680546
PubChem ID
16662131

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