Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: MLN-9708
RN: 1201902-80-8
UNII: E8R04MBQ04
InChIKey: YTXSYWAKVMZICI-PVCZSOGJSA-N

Note

  • A proteasome inhibitor with antineoplastic activity.

Molecular Formula

  • C20-H23-B-Cl2-N2-O9

Molecular Weight

  • 517.1237
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • MLN-9708

Synonyms

  • 1,3,2-Dioxaborinane-4-acetic acid, 4-carboxy-2-((1R)-1-((2-((2,5-dichlorobenzoyl)amino)acetyl)amino)-3-methylbutyl)-6-oxo-
  • MLN 9708
  • UNII-E8R04MBQ04

Systematic Name

  • 1,3,2-Dioxaborinane-4-acetic acid, 4-carboxy-2-((1R)-1-((2-((2,5-dichlorobenzoyl)amino)acetyl)amino)-3-methylbutyl)-6-oxo-

Registry Numbers

CAS Registry Number

  • 1201902-80-8

FDA UNII

  • E8R04MBQ04

System Generated Number

  • 1201902808

Structure Descriptors

InChI

1S/C20H23BCl2N2O9/c1-10(2)5-14(21-33-17(29)8-20(34-21,19(31)32)7-16(27)28)25-15(26)9-24-18(30)12-6-11(22)3-4-13(12)23/h3-4,6,10,14H,5,7-9H2,1-2H3,(H,24,30)(H,25,26)(H,27,28)(H,31,32)/t14-,20?/m0/s1

InChIKey

YTXSYWAKVMZICI-PVCZSOGJSA-N

Smiles

B1(OC(=O)CC(O1)(CC(=O)O)C(=O)O)[C@H](CC(C)C)NC(=O)CNC(=O)c2cc(ccc2Cl)Cl