CHEBI:191171 - L-Leu-L-Met-NH2

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-Leu-L-Met-NH2
ChEBI ID CHEBI:191171
ChEBI ASCII Name L-Leu-L-Met-NH2
Definition A dipeptide composed of L-leucine and L-methioninamide units joined by a peptide linkage. It is a noncompetitive inhibitor of Gap1 transport.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H23N3O2S
Net Charge 0
Average Mass 261.380
Monoisotopic Mass 261.15110
InChI InChI=1S/C11H23N3O2S/c1-7(2)6-8(12)11(16)14-9(10(13)15)4-5-17-3/h7-9H,4-6,12H2,1-3H3,(H2,13,15)(H,14,16)/t8-,9-/m0/s1
InChIKey FMHTVEOMIPKKJG-IUCAKERBSA-N
SMILES CSCC[C@H](NC(=O)[C@@H](N)CC(C)C)C(N)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-Leu-L-Met-NH2 (CHEBI:191171) has functional parent L-leucine (CHEBI:15603)
L-Leu-L-Met-NH2 (CHEBI:191171) has functional parent L-methioninamide (CHEBI:21362)
L-Leu-L-Met-NH2 (CHEBI:191171) is a dipeptide (CHEBI:46761)
L-Leu-L-Met-NH2 (CHEBI:191171) is conjugate base of L-Leu-L-Met-NH2(1+) (CHEBI:190700)
Incoming L-Leu-L-Met-NH2(1+) (CHEBI:190700) is conjugate acid of L-Leu-L-Met-NH2 (CHEBI:191171)
IUPAC Name
L-leucyl-L-methioninamide
Synonyms Sources
(2S)-2-amino-N-[(2S)-1-amino-4-(methylsulfanyl)-1-oxobutan-2-yl]-4-methylpentanamide IUPAC
H-Leu-Met-NH2 ChEBI
Leu-Met-NH2 ChEBI
LM-NH2 ChEBI
Manual Xref Database
5384715 ChemSpider
View more database links
Registry Number Type Source
16217-56-4 CAS Registry Number ChEBI
Citations Waiting for Citations Types Sources
19060912 PubMed citation Europe PMC
25247671 PubMed citation Europe PMC
6208535 PubMed citation Europe PMC
Last Modified
12 April 2022