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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO3
Molecular Weight 173.2096
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLLEUCINE, D-

SMILES

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

InChI

InChIKey=WXNXCEHXYPACJF-SSDOTTSWSA-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)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H15NO3
Molecular Weight 173.2096
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:14:55 GMT 2023
Edited
by admin
on Sat Dec 16 09:14:55 GMT 2023
Record UNII
91WU82GA22
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYLLEUCINE, D-
Common Name English
ACETYLLEUCINE, (R)-
Systematic Name English
N-ACETYL-R-LEUCINE
Common Name English
D-LEUCINE, N-ACETYL-
Systematic Name English
LEUCINE, N-ACETYL-, D-
Systematic Name English
N-ACETYL-D-LEUCINE
Systematic Name English
Code System Code Type Description
CHEBI
146296
Created by admin on Sat Dec 16 09:14:55 GMT 2023 , Edited by admin on Sat Dec 16 09:14:55 GMT 2023
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FDA UNII
91WU82GA22
Created by admin on Sat Dec 16 09:14:55 GMT 2023 , Edited by admin on Sat Dec 16 09:14:55 GMT 2023
PRIMARY
CAS
19764-30-8
Created by admin on Sat Dec 16 09:14:55 GMT 2023 , Edited by admin on Sat Dec 16 09:14:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID50361310
Created by admin on Sat Dec 16 09:14:55 GMT 2023 , Edited by admin on Sat Dec 16 09:14:55 GMT 2023
PRIMARY
PUBCHEM
1241420
Created by admin on Sat Dec 16 09:14:55 GMT 2023 , Edited by admin on Sat Dec 16 09:14:55 GMT 2023
PRIMARY
CHEBI
145946
Created by admin on Sat Dec 16 09:14:55 GMT 2023 , Edited by admin on Sat Dec 16 09:14:55 GMT 2023
PRIMARY