Structure

DMT-dI Phosphoramidite

CAS
141684-35-7
Catalog Number
ACM141684357-1
Category
Amidites
Molecular Weight
754.81
Molecular Formula
C40H47N6O7P

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Specification

Synonyms
(2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
IUPAC Name
3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
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=NC6=C(O)N=CN=C56)C1)OCCC#N)C
InChI
1S/C40H47N6O7P/c1-27(2)46(28(3)4)54(51-22-10-21-41)53-34-23-36(45-26-44-37-38(45)42-25-43-39(37)47)52-35(34)24-50-40(29-11-8-7-9-12-29,30-13-17-32(48-5)18-14-30)31-15-19-33(49-6)20-16-31/h7-9,11-20,25-28,34-36H,10,22-24H2,1-6H3,(H,42,43,47)/t34-,35+,36+,54?/m0/s1
InChI Key
ZKGZROFWRPJVEB-XZYUMQGLSA-N
Storage
Inert atmosphere, store in freezer, under -20°C
Complexity
1230
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Defined Bond Stereocenter Count
0
EC Number
853-150-1
Formal Charge
0
H-Bond Acceptor
11
H-Bond Donor
1
Heavy Atom Count
54
Isomeric SMILES
CC(C)N(C(C)C)P(OCCC#N)O[C@H]1C[C@@H](O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=NC6=C5N=CNC6=O
MDL Number
MFCD00274113
PubChem ID
135741319
Rotatable Bond Count
17
Undefined Atom Stereocenter Count
1
Undefined Bond Stereocenter Count
0

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