Structure

DMT-dG(ib) Phosphoramidite

CAS
93183-15-4
Catalog Number
ACM93183154-1
Category
Amidites
Molecular Weight
839.92
Molecular Formula
C44H54N7O8P

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Specification

Synonyms
(2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N-isobutyryl-2'-deoxyguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
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]-2-methylpropanamide
SMILES
O=C1C2=C(N(C=N2)[C@H](O3)C[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6)N=C(NC(C(C)C)=O)N1
InChI
1S/C44H54N7O8P/c1-28(2)41(52)48-43-47-40-39(42(53)49-43)46-27-50(40)38-25-36(59-60(57-24-12-23-45)51(29(3)4)30(5)6)37(58-38)26-56-44(31-13-10-9-11-14-31,32-15-19-34(54-7)20-16-32)33-17-21-35(55-8)22-18-33/h9-11,13-22,27-30,36-38H,12,24-26H2,1-8H3,(H2,47,48,49,52,53)/t36-,37+,38+,60?/m0/s1
InChI Key
FDRMKYVTIFSDPR-MMROLVBFSA-N
Storage
Sealed in dry, 2-8°C
Complexity
1440
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Defined Bond Stereocenter Count
0
EC Number
685-519-6
Formal Charge
0
H-Bond Acceptor
12
H-Bond Donor
2
Heavy Atom Count
60
Isomeric SMILES
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3C[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
MDL Number
MFCD00055147
PubChem ID
135447702
Pubchem SID
504773337
Rotatable Bond Count
19
Undefined Atom Stereocenter Count
1
Undefined Bond Stereocenter Count
0

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