6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine

CAS Registry Number®

53296-14-3

CAS Name

6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine

Molecular Formula

C22H22ClN5O7

Molecular Mass

503.89

Cite this Page

6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=53296-14-3 (retrieved 2024-11-22) (CAS RN: 53296-14-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C22H22ClN5O7/c1-11(29)32-9-15-17(33-12(2)30)18(34-13(3)31)21(35-15)28-10-24-16-19(23)26-22(27-20(16)28)25-14-7-5-4-6-8-14/h4-8,10,15,17-18,21H,9H2,1-3H3,(H,25,26,27)/t15-,17-,18-,21-/m1/s1

InChIKey

InChIKey=SSBVPRIMOFPPRF-QTQZEZTPSA-N

SMILES

O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C=3C(N=C2)=C(Cl)N=C(NC4=CC=CC=C4)N3

Canonical SMILES

O=C(OCC1OC(N2C=NC=3C(Cl)=NC(=NC32)NC=4C=CC=CC4)C(OC(=O)C)C1OC(=O)C)C

Other Names for this Substance

  • 9H-Purin-2-amine, 6-chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-
  • 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration