(1R,2S,4S,5R)-8-Azabicyclo[3.2.1]octane-1,2,4-triol

CAS Registry Number®

197565-90-5

CAS Name

(1R,2S,4S,5R)-8-Azabicyclo[3.2.1]octane-1,2,4-triol

Molecular Formula

C7H13NO3

Molecular Mass

159.18

Cite this Page

(1R,2S,4S,5R)-8-Azabicyclo[3.2.1]octane-1,2,4-triol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=197565-90-5 (retrieved 2024-11-21) (CAS RN: 197565-90-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C7H13NO3/c9-5-3-6(10)7(11)2-1-4(5)8-7/h4-6,8-11H,1-3H2/t4-,5+,6+,7-/m1/s1

InChIKey

InChIKey=FSMRMYVITPBGGD-JRTVQGFMSA-N

SMILES

O[C@]12N[C@](CC1)([C@@H](O)C[C@@H]2O)[H]

Canonical SMILES

OC1CC(O)C2(O)NC1CC2

Other Names for this Substance

  • 8-Azabicyclo[3.2.1]octane-1,2,4-triol, (1R,2S,4S,5R)-
  • (1R,2S,4S,5R)-8-Azabicyclo[3.2.1]octane-1,2,4-triol
  • Calystegine A7
  • (-)-Calystegine A7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration