1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide

CAS Registry Number®

120225-75-4

CAS Name

1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide

Molecular Formula

C15H19ClN6O4

Molecular Mass

382.80

Cite this Page

1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=120225-75-4 (retrieved 2024-11-21) (CAS RN: 120225-75-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    206-209 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C15H19ClN6O4/c1-4-18-12(23)8-7-9(26-15(2,3)25-7)13(24-8)22-5-19-6-10(17)20-14(16)21-11(6)22/h5,7-9,13H,4H2,1-3H3,(H,18,23)(H2,17,20,21)/t7-,8+,9-,13-/m1/s1

InChIKey

InChIKey=CHPHKXXDQSHQKC-LOKDSWTASA-N

SMILES

C(NCC)(=O)[C@H]1O[C@H]([C@]2([C@@]1(OC(C)(C)O2)[H])[H])N3C=4C(N=C3)=C(N)N=C(Cl)N4

Canonical SMILES

O=C(NCC)C1OC(N2C=NC=3C(=NC(Cl)=NC32)N)C4OC(OC14)(C)C

Other Names for this Substance

  • β-D-Ribofuranuronamide, 1-(6-amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-
  • Furo[3,4-d]-1,3-dioxole, β-D-ribofuranuronamide deriv.
  • 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration