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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO3.C2H7NO
Molecular Weight 234.2927
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLLEUCINE MONOETHANOLAMINE, L-

SMILES

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

InChI

InChIKey=RUNLLFIZXARADP-FJXQXJEOSA-N
InChI=1S/C8H15NO3.C2H7NO/c1-5(2)4-7(8(11)12)9-6(3)10;3-1-2-4/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12);4H,1-3H2/t7-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ACETYLLEUCINE MONOETHANOLAMINE, L-
Common Name English
L-LEUCINE, N-ACETYL-, COMPD. WITH 2-AMINOETHANOL (1:1)
Systematic Name English
ACETYL-L-LEUCINE MONOETHANOLAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
Y6CDT5V6JB
Created by admin on Sat Dec 16 08:18:26 GMT 2023 , Edited by admin on Sat Dec 16 08:18:26 GMT 2023
PRIMARY
PUBCHEM
53630034
Created by admin on Sat Dec 16 08:18:26 GMT 2023 , Edited by admin on Sat Dec 16 08:18:26 GMT 2023
PRIMARY
CAS
121-76-6
Created by admin on Sat Dec 16 08:18:26 GMT 2023 , Edited by admin on Sat Dec 16 08:18:26 GMT 2023
PRIMARY
NIH
NCATS
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