N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine

CAS Registry Number®

64325-78-6

CAS Name

N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine

Molecular Formula

C38H35N5O6

Molecular Mass

657.71

Cite this Page

N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=64325-78-6 (retrieved 2024-11-22) (CAS RN: 64325-78-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C38H35N5O6/c1-46-29-17-13-27(14-18-29)38(26-11-7-4-8-12-26,28-15-19-30(47-2)20-16-28)48-22-32-31(44)21-33(49-32)43-24-41-34-35(39-23-40-36(34)43)42-37(45)25-9-5-3-6-10-25/h3-20,23-24,31-33,44H,21-22H2,1-2H3,(H,39,40,42,45)/t31-,32+,33+/m0/s1

InChIKey

InChIKey=LPICNYATEWGYHI-WIHCDAFUSA-N

SMILES

C(OC[C@H]1O[C@H](C[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7

Canonical SMILES

O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3)C=7C=CC=CC7

Other Names for this Substance

  • Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-
  • Adenosine, N-benzoyl-5′-O-[α,α-bis(p-methoxyphenyl)benzyl]-2′-deoxy-
  • N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine
  • 5′-O-(Dimethoxytrityl)-N-benzoyldeoxyadenosine
  • N6-Benzoyl-5′-O-(dimethoxytrityl)deoxyadenosine

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Deleted or Replaced CAS Registry Numbers

103949-68-4, 127263-00-7, 80594-30-5, 292869-95-5

CAS INSIGHTSTM
Targeted protein degrader structure, illustration