DMT-dC(bz) Phosphoramidite

• CAS: 102212-98-6
• Catalog Number: ACM102212986-1
• Category: Amidites
• Molecular Weight: 833.91
• Molecular Formula: C46H52N5O8P
• Synonyms: (2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
• IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
• 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=CC(NC(C6=CC=CC=C6)=O)=NC5=O)C1)OCCC#N)C
• InChI: 1S/C46H52N5O8P/c1-32(2)51(33(3)4)60(57-29-13-27-47)59-40-30-43(50-28-26-42(49-45(50)53)48-44(52)34-14-9-7-10-15-34)58-41(40)31-56-46(35-16-11-8-12-17-35,36-18-22-38(54-5)23-19-36)37-20-24-39(55-6)25-21-37/h7-12,14-26,28,32-33,40-41,43H,13,29-31H2,1-6H3,(H,48,49,52,53)/t40-,41+,43+,60?/m0/s1
• InChI Key: PGTNFMKLGRFZDX-SALLYJDFSA-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: 801-520-8
• Formal Charge: 0
• H-Bond Acceptor: 10
• H-Bond Donor: 1
• Heavy Atom Count: 60
• 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=CC(=NC5=O)NC(=O)C6=CC=CC=C6
• MDL Number: MFCD00036315
• PubChem ID: 9832450
• Pubchem SID: 504764927
• Rotatable Bond Count: 19
• Undefined Atom Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0