EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H24N3O2S |
| Net Charge | +1 |
| Average Mass | 262.399 |
| Monoisotopic Mass | 262.15837 |
| SMILES | CSCC[C@H](NC(=O)[C@@H]([NH3+])CC(C)C)C(N)=O |
| 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)/p+1/t8-,9-/m0/s1 |
| InChIKey | FMHTVEOMIPKKJG-IUCAKERBSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-Leu-L-Met-NH2(1+) (CHEBI:190700) is a peptide cation (CHEBI:60194) |
| L-Leu-L-Met-NH2(1+) (CHEBI:190700) is conjugate acid of L-Leu-L-Met-NH2 (CHEBI:191171) |
| Incoming Relation(s) |
| L-Leu-L-Met-NH2 (CHEBI:191171) is conjugate base of L-Leu-L-Met-NH2(1+) (CHEBI:190700) |
| IUPAC Name |
|---|
| (2S)-1-{[(2S)-1-amino-4-(methylsulfanyl)-1-oxobutan-2-yl]amino}-4-methyl-1-oxopentan-2-aminium |
| Synonyms | Source |
|---|---|
| LM-NH2(1+) | ChEBI |
| L-Leu-L-Met-NH2 cation | ChEBI |
| L-leucyl-L-methioninamide(1+) | ChEBI |
| L-leucyl-L-methioninamide cation | ChEBI |
| UniProt Name | Source |
|---|---|
| L-Leu-L-Met-NH2 | UniProt |
| Citations |
|---|