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

Details

Stereochemistry RACEMIC
Molecular Formula C8H15NO3
Molecular Weight 173.2096
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLLEUCINE

SMILES

CC(C)CC(NC(C)=O)C(O)=O

InChI

InChIKey=WXNXCEHXYPACJF-UHFFFAOYSA-N
InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
ACETYLLEUCINE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
N-ACETYL-DL-LEUCINE
Systematic Name English
acetylleucine [INN]
Common Name English
NSC-122020
Code English
NSC-758152
Code English
ACETYLLEUCINE [MART.]
Common Name English
ACETYLLEUCINE [MI]
Common Name English
ACETYLLEUCINE, DL-
Common Name English
Acetylleucine [WHO-DD]
Common Name English
TANGANIL
Brand Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 640818
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
FDA ORPHAN DRUG 631918
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
FDA ORPHAN DRUG 653218
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
FDA ORPHAN DRUG 626218
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
NCI_THESAURUS C73539
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
WHO-VATC QN07CA04
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
EU-Orphan Drug EU/3/18/2059
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
WHO-ATC N07CA04
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
Code System Code Type Description
MERCK INDEX
m1361
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY Merck Index
NSC
122020
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
CAS
99-15-0
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
WIKIPEDIA
ACETYLLEUCINE
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
DRUG BANK
DB13226
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
SMS_ID
100000084620
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID40859594
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
NCI_THESAURUS
C72679
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
DRUG CENTRAL
71
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
INN
5209
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
ChEMBL
CHEMBL1875805
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
PUBCHEM
1995
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
CHEBI
17786
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
ECHA (EC/EINECS)
202-734-9
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
NSC
758152
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
FDA UNII
K76S41V71X
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY
EVMPD
SUB05231MIG
Created by admin on Fri Dec 15 16:59:27 UTC 2023 , Edited by admin on Fri Dec 15 16:59:27 UTC 2023
PRIMARY