6-O-(Phenylmethyl)guanosine

CAS Registry Number®

4552-61-8

CAS Name

6-O-(Phenylmethyl)guanosine

Molecular Formula

C17H19N5O5

Molecular Mass

373.36

Cite this Page

6-O-(Phenylmethyl)guanosine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4552-61-8 (retrieved 2024-11-22) (CAS RN: 4552-61-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    86-88 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H19N5O5/c18-17-20-14-11(15(21-17)26-7-9-4-2-1-3-5-9)19-8-22(14)16-13(25)12(24)10(6-23)27-16/h1-5,8,10,12-13,16,23-25H,6-7H2,(H2,18,20,21)/t10-,12-,13-,16-/m1/s1

InChIKey

InChIKey=LWYXQHQQWVZSOQ-XNIJJKJLSA-N

SMILES

O[C@H]1[C@H](N2C=3C(N=C2)=C(OCC4=CC=CC=C4)N=C(N)N3)O[C@H](CO)[C@H]1O

Canonical SMILES

OCC1OC(N2C=NC=3C(=NC(=NC32)N)OCC=4C=CC=CC4)C(O)C1O

Other Names for this Substance

  • Guanosine, 6-O-(phenylmethyl)-
  • 9H-Purine, 2-amino-6-(benzyloxy)-9-β-D-ribofuranosyl-
  • 9H-Purin-2-amine, 6-(phenylmethoxy)-9-β-D-ribofuranosyl-
  • 6-O-(Phenylmethyl)guanosine
  • O6-Benzylguanosine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration