Actinonin

CAS Registry Number®

13434-13-4

CAS Name

Actinonin

Molecular Formula

C19H35N3O5

Molecular Mass

385.50

Cite this Page

Actinonin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=13434-13-4 (retrieved 2024-11-22) (CAS RN: 13434-13-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    148-149 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1

InChIKey

InChIKey=XJLATMLVMSFZBN-VYDXJSESSA-N

SMILES

C([C@@H](NC([C@@H](CC(NO)=O)CCCCC)=O)[C@H](C)C)(=O)N1[C@H](CO)CCC1

Canonical SMILES

O=C(NO)CC(C(=O)NC(C(=O)N1CCCC1CO)C(C)C)CCCCC

Other Names for this Substance

  • Butanediamide, N4-hydroxy-N1-[(1S)-1-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-2-methylpropyl]-2-pentyl-, (2R)-
  • Actinonine
  • Octanohydroxamic acid, 3-[[1-[[2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-2-methylpropyl]carbamoyl]-
  • Butanediamide, N4-hydroxy-N1-[1-[[2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-2-methylpropyl]-2-pentyl-, stereoisomer
  • (2R)-N4-Hydroxy-N1-[(1S)-1-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-2-methylpropyl]-2-pentylbutanediamide

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration