2'-OMe-Ac-C Phosphoramidite

• CAS: 199593-09-4
• Catalog Number: ACM199593094-1
• Category: Amidites
• Molecular Weight: 801.86
• Molecular Formula: C42H52N5O9P
• Synonyms: (2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
• IUPAC Name: N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
• 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(C)=O)=NC5=O)[C@@H]1OC)OCCC#N)C
• InChI: 1S/C42H52N5O9P/c1-28(2)47(29(3)4)57(54-26-12-24-43)56-38-36(55-40(39(38)52-8)46-25-23-37(44-30(5)48)45-41(46)49)27-53-42(31-13-10-9-11-14-31,32-15-19-34(50-6)20-16-32)33-17-21-35(51-7)22-18-33/h9-11,13-23,25,28-29,36,38-40H,12,26-27H2,1-8H3,(H,44,45,48,49)/t36-,38-,39+,40-,57?/m1/s1
• InChI Key: WNWUMIPFLOKTEZ-MNVCMFJRSA-N
• Storage: Sealed in dry, 2-8°C
• Complexity: 1370
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 4
• Defined Bond Stereocenter Count: 0
• EC Number: 892-127-0
• Formal Charge: 0
• H-Bond Acceptor: 11
• H-Bond Donor: 1
• Heavy Atom Count: 57
• Isomeric SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@H]1OC)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: MFCD12912403
• PubChem ID: 70700567
• Rotatable Bond Count: 19
• Undefined Atom Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0