DMT-dA(bz) Phosphoramidite

• CAS: 98796-53-3
• Catalog Number: ACM98796533-1
• Category: Amidites
• Molecular Weight: 857.93
• Molecular Formula: C47H52N7O7P
• Synonyms: (2R,3S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)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]purin-6-yl]benzamide
• SMILES: O=C(NC1=NC=NC2=C1N=CN2[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)C7=CC=CC=C7
• InChI: 1S/C47H52N7O7P/c1-32(2)54(33(3)4)62(59-27-13-26-48)61-40-28-42(53-31-51-43-44(49-30-50-45(43)53)52-46(55)34-14-9-7-10-15-34)60-41(40)29-58-47(35-16-11-8-12-17-35,36-18-22-38(56-5)23-19-36)37-20-24-39(57-6)25-21-37/h7-12,14-25,30-33,40-42H,13,27-29H2,1-6H3,(H,49,50,52,55)/t40-,41+,42+,62?/m0/s1
• InChI Key: GGDNKEQZFSTIMJ-AKWFTNRHSA-N
• Storage: Sealed in dry, 2-8°C
• Complexity: 1380
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 3
• Defined Bond Stereocenter Count: 0
• EC Number: 685-521-7
• Formal Charge: 0
• H-Bond Acceptor: 12
• H-Bond Donor: 1
• Heavy Atom Count: 62
• 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=C(N=CN=C65)NC(=O)C7=CC=CC=C7
• MDL Number: MFCD00036314
• PubChem ID: 9962711
• Pubchem SID: 488196474
• Rotatable Bond Count: 19
• Undefined Atom Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0