5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine

CAS Registry Number®

251647-50-4

CAS Name

5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine

Molecular Formula

C38H43N5O9

Molecular Mass

713.78

Cite this Page

5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=251647-50-4 (retrieved 2024-11-21) (CAS RN: 251647-50-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    112.5-126.6 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C38H43N5O9/c1-23(2)34(45)41-37-40-33-30(35(46)42-37)39-22-43(33)36-32(50-20-19-47-3)31(44)29(52-36)21-51-38(24-9-7-6-8-10-24,25-11-15-27(48-4)16-12-25)26-13-17-28(49-5)18-14-26/h6-18,22-23,29,31-32,36,44H,19-21H2,1-5H3,(H2,40,41,42,45,46)/t29-,31-,32-,36-/m1/s1

InChIKey

InChIKey=XDLPRZLZAFJSMA-BEGXHNNXSA-N

SMILES

C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

Canonical SMILES

O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OCCOC

Other Names for this Substance

  • Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-
  • 5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine
  • 23: PN: US20030198965 PAGE: 20 claimed sequence
  • 19: PN: US20030211606 PAGE: 20 claimed sequence
  • 26: PN: WO03106645 PAGE: 74 claimed sequence

View All

Deleted or Replaced CAS Registry Numbers

287493-24-7, 1345716-48-4

CAS INSIGHTSTM
Targeted protein degrader structure, illustration