DMT-2'-f-dc(ac) amidite

• CAS: 159414-99-0
• Catalog Number: ACM159414990-1
• Category: Amidites
• Molecular Weight: 789.83
• Molecular Formula: C41H49FN5O8P
• Synonyms: (2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
• IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
• SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](F)[C@@H]1OP(OCCC#N)N(C(C)C)C(C)C)N1C=CC(NC(C)=O)=NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
• InChI: 1S/C41H49FN5O8P/c1-27(2)47(28(3)4)56(53-25-11-23-43)55-38-35(54-39(37(38)42)46-24-22-36(44-29(5)48)45-40(46)49)26-52-41(30-12-9-8-10-13-30,31-14-18-33(50-6)19-15-31)32-16-20-34(51-7)21-17-32/h8-10,12-22,24,27-28,35,37-39H,11,25-26H2,1-7H3,(H,44,45,48,49)/t35-,37-,38-,39-,56?/m1/s1
• InChI Key: CNFKJHKDSRXNFL-UTXREMQHSA-N
• Storage: Sealed in dry, store in freezer, under -20°C
• Complexity: 1360
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 4
• Defined Bond Stereocenter Count: 0
• EC Number: 890-261-4
• Formal Charge: 0
• H-Bond Acceptor: 11
• H-Bond Donor: 1
• Heavy Atom Count: 56
• Isomeric SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1F)N2C=CC(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
• MDL Number: MFCD12912404
• PubChem ID: 67090252
• Rotatable Bond Count: 18
• Undefined Atom Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0