Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)

CAS Registry Number®

51442-15-0

CAS Name

Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula

C10H15NO.C4H6O6

Cite this Page

Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=51442-15-0 (retrieved 2024-11-22) (CAS RN: 51442-15-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C10H15NO.C4H6O6/c1-8(11-2)10(12)9-6-4-3-5-7-9;5-1(3(7)8)2(6)4(9)10/h3-8,10-12H,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t8-,10-;1-,2-/m01/s1

InChIKey

InChIKey=JEVMMZKFIBRWHJ-UOUHESHZSA-N

SMILES

[C@@H]([C@@H](NC)C)(O)C1=CC=CC=C1.[C@@H]([C@H](C(O)=O)O)(C(O)=O)O

Canonical SMILES

O=C(O)C(O)C(O)C(=O)O.OC(C=1C=CC=CC1)C(NC)C

Other Names for this Substance

  • Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
  • Benzenemethanol, α-[1-(methylamino)ethyl]-, [R-(R*,S*)]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)

CAS INSIGHTSTM
Targeted protein degrader structure, illustration