Structure

DMT-dG(dmf) Phosphoramidite

CAS
330628-04-1
Catalog Number
ACM330628041-1
Category
Amidites
Molecular Weight
824.90
Molecular Formula
C43H53N8O7P

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Specification

Synonyms
(2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
IUPAC Name
N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide
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=C5NC(/N=C/N(C)C)=NC6=O)C1)OCCC#N)C
InChI
1S/C43H53N8O7P/c1-29(2)51(30(3)4)59(56-24-12-23-44)58-36-25-38(50-28-45-39-40(50)47-42(48-41(39)52)46-27-49(5)6)57-37(36)26-55-43(31-13-10-9-11-14-31,32-15-19-34(53-7)20-16-32)33-17-21-35(54-8)22-18-33/h9-11,13-22,27-30,36-38H,12,24-26H2,1-8H3,(H,47,48,52)/b46-27+/t36-,37+,38+,59?/m0/s1
InChI Key
YRQAXTCBMPFGAN-UNHDIWNRSA-N
Storage
Keep in dark place, inert atmosphere, store in freezer, under -20°C
Complexity
1410
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Defined Bond Stereocenter Count
1
Formal Charge
0
H-Bond Acceptor
11
H-Bond Donor
1
Heavy Atom Count
59
MDL Number
MFCD09842106
PubChem ID
136334904
Pubchem SID
504773471
Rotatable Bond Count
19
Undefined Atom Stereocenter Count
1
Undefined Bond Stereocenter Count
0

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