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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H27N3O4
Molecular Weight 301.3819
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLLEUCINE LYSINE

SMILES

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

InChI

InChIKey=OQPQSFHZQQLVHU-RYUDHWBXSA-N
InChI=1S/C14H27N3O4/c1-9(2)8-12(16-10(3)18)13(19)17-11(14(20)21)6-4-5-7-15/h9,11-12H,4-8,15H2,1-3H3,(H,16,18)(H,17,19)(H,20,21)/t11-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H27N3O4
Molecular Weight 301.3819
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:17:03 GMT 2023
Edited
by admin
on Sat Dec 16 15:17:03 GMT 2023
Record UNII
34FI3OM7RF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYLLEUCINE LYSINE
Common Name English
Acetylleucine lysine [WHO-DD]
Common Name English
N-ACETYL-L-LEUCYL-L-LYSINE
Systematic Name English
L-LYSINE, N-ACETYL-L-LEUCYL-
Systematic Name English
Code System Code Type Description
FDA UNII
34FI3OM7RF
Created by admin on Sat Dec 16 15:17:03 GMT 2023 , Edited by admin on Sat Dec 16 15:17:03 GMT 2023
PRIMARY
PUBCHEM
134687092
Created by admin on Sat Dec 16 15:17:03 GMT 2023 , Edited by admin on Sat Dec 16 15:17:03 GMT 2023
PRIMARY
CAS
1408278-89-6
Created by admin on Sat Dec 16 15:17:03 GMT 2023 , Edited by admin on Sat Dec 16 15:17:03 GMT 2023
PRIMARY