U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C13H26N2O3
Molecular Weight 258.3571
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL LEUCYLLEUCINATE

SMILES

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

InChI

InChIKey=AJMOLNFDYWTVQW-QWRGUYRKSA-N
InChI=1S/C13H26N2O3/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)/t10-,11-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P53634|||Q7Z3G7
Gene ID: 1075.0
Gene Symbol: CTSC
Target Organism: Homo sapiens (Human)
Name Type Language
L-LEUCINE, L-LEUCYL-, METHYL ESTER
Preferred Name English
METHYL LEUCYLLEUCINATE
Common Name English
LEU-LEU-OME
Systematic Name English
LEUCYLLEUCINE METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
7016877
Created by admin on Mon Mar 31 18:15:13 GMT 2025 , Edited by admin on Mon Mar 31 18:15:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID30926643
Created by admin on Mon Mar 31 18:15:13 GMT 2025 , Edited by admin on Mon Mar 31 18:15:13 GMT 2025
PRIMARY
FDA UNII
74SY3EEM9R
Created by admin on Mon Mar 31 18:15:13 GMT 2025 , Edited by admin on Mon Mar 31 18:15:13 GMT 2025
PRIMARY
CAS
13022-42-9
Created by admin on Mon Mar 31 18:15:13 GMT 2025 , Edited by admin on Mon Mar 31 18:15:13 GMT 2025
PRIMARY