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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H26N2O3.BrH
Molecular Weight 339.269
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL LEUCYLLEUCINATE HYDROBROMIDE

SMILES

Br.COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CC(C)C

InChI

InChIKey=QIPBCIHWFATZOF-ACMTZBLWSA-N
InChI=1S/C13H26N2O3.BrH/c1-8(2)6-10(14)12(16)15-11(7-9(3)4)13(17)18-5;/h8-11H,6-7,14H2,1-5H3,(H,15,16);1H/t10-,11-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL LEUCYLLEUCINATE HYDROBROMIDE
Common Name English
LEUCYL-LEUCINE-METHYL ESTER HYDROBROMIDE
Preferred Name English
LEU-LEU-OME HYDROBROMIDE
Systematic Name English
LEUCYLLEUCINE METHYL ESTER HYDROBROMIDE
Systematic Name English
LEU-LEU-OME HBR
Systematic Name English
L-LEUCINE, L-LEUCYL-, METHYL ESTER, MONOHYDROBROMIDE
Systematic Name English
Code System Code Type Description
CAS
16689-14-8
Created by admin on Mon Mar 31 19:52:17 GMT 2025 , Edited by admin on Mon Mar 31 19:52:17 GMT 2025
PRIMARY
PUBCHEM
73553531
Created by admin on Mon Mar 31 19:52:17 GMT 2025 , Edited by admin on Mon Mar 31 19:52:17 GMT 2025
PRIMARY
FDA UNII
48TF27RT8L
Created by admin on Mon Mar 31 19:52:17 GMT 2025 , Edited by admin on Mon Mar 31 19:52:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID20585203
Created by admin on Mon Mar 31 19:52:17 GMT 2025 , Edited by admin on Mon Mar 31 19:52:17 GMT 2025
PRIMARY