3′-O-Methyladenosine

CAS Registry Number®

10300-22-8

CAS Name

3′-O-Methyladenosine

Molecular Formula

C11H15N5O4

Molecular Mass

281.27

Cite this Page

3′-O-Methyladenosine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=10300-22-8 (retrieved 2024-11-21) (CAS RN: 10300-22-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    177-178 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H15N5O4/c1-19-8-5(2-17)20-11(7(8)18)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1

InChIKey

InChIKey=RYAFZRROCNNRFK-IOSLPCCCSA-N

SMILES

O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](CO)[C@H]1OC

Canonical SMILES

OCC1OC(N2C=NC=3C(=NC=NC32)N)C(O)C1OC

Other Names for this Substance

  • Adenosine, 3′-O-methyl-
  • 3′-O-Methyladenosine
  • NSC 103062

CAS INSIGHTSTM
Targeted protein degrader structure, illustration