The store will not work correctly when cookies are disabled.
Methylamino-phenylalanyl-leucyl-hydroxamic acid , CAS No.108383-58-0
Basic Description
Synonyms | METHYLAMINO-PHENYLALANYL-LEUCYL-HYDROXAMIC ACID | PLH | 3-((Benzyl)(methylaminocarbonyl)methylaminocarbonyl)N-hydroxy-5-methylhexanamide | 1mnc | 3-BMMHMH | DTXSID50910706 | (n-(2-hydroxamatemethylene-4-methyl-pentoyl)phenylalanyl)methyl amine | BDBM50031 |
---|
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Names and Identifiers
IUPAC Name | (2R)-N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)butanediamide |
INCHI | InChI=1S/C18H27N3O4/c1-12(2)9-14(11-16(22)21-25)17(23)20-15(18(24)19-3)10-13-7-5-4-6-8-13/h4-8,12,14-15,25H,9-11H2,1-3H3,(H,19,24)(H,20,23)(H,21,22)/t14-,15+/m1/s1 |
InChi Key | MOPRTFSMCQNUCT-CABCVRRESA-N |
Canonical SMILES | CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC |
Isomeric SMILES | CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC |
PubChem CID | 194777 |
Molecular Weight | 349.4 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator