rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide

CAS Registry Number®

105786-40-1

CAS Name

rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide

Molecular Formula

C8H12N2O

Molecular Mass

152.19

Cite this Page

rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=105786-40-1 (retrieved 2024-11-22) (CAS RN: 105786-40-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    223-225 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1/C8H12N2O/c9-7-5-2-1-4(3-5)6(7)8(10)11/h1-2,4-7H,3,9H2,(H2,10,11)/t4-,5+,6+,7-/s2

InChIKey

InChIKey=SCQSHSJVMGGQKR-VTPUDEAPNA-N

SMILES

C(N)(=O)[C@H]1[C@]2(C[C@@]([C@H]1N)(C=C2)[H])[H]

Canonical SMILES

O=C(N)C1C(N)C2C=CC1C2

Other Names for this Substance

  • Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 3-amino-, (1R,2R,3S,4S)-rel-
  • Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 3-amino-, (exo,exo)-
  • rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
  • Diexo-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration