5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyinosine

CAS Registry Number®

93778-57-5

CAS Name

5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyinosine

Molecular Formula

C31H30N4O6

Molecular Mass

554.59

Cite this Page

5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyinosine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=93778-57-5 (retrieved 2024-11-21) (CAS RN: 93778-57-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    137-140 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C31H30N4O6/c1-38-23-12-8-21(9-13-23)31(20-6-4-3-5-7-20,22-10-14-24(39-2)15-11-22)40-17-26-25(36)16-27(41-26)35-19-34-28-29(35)32-18-33-30(28)37/h3-15,18-19,25-27,36H,16-17H2,1-2H3,(H,32,33,37)/t25-,26+,27+/m0/s1

InChIKey

InChIKey=IYNGMVFRUKBGNM-OYUWMTPXSA-N

SMILES

C(OC[C@H]1O[C@H](C[C@@H]1O)N2C3=C(N=C2)C(=O)N=CN3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

Canonical SMILES

O=C1N=CNC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3

Other Names for this Substance

  • Inosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-
  • 5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyinosine

Deleted or Replaced CAS Registry Numbers

138798-98-8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration