Chemical Component Summary

NameN-methyl-D-leucine
Identifiers(2R)-4-methyl-2-(methylamino)pentanoic acid
FormulaC7 H15 N O2
Molecular Weight145.199
TypeD-PEPTIDE LINKING
Isomeric SMILESCC(C)C[C@H](C(=O)O)NC
InChIInChI=1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m1/s1
InChIKeyXJODGRWDFZVTKW-ZCFIWIBFSA-N

Chemical Details

Formal Charge0
Atom Count25
Chiral Atom Count1
Bond Count24
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB04487 
NameN-Methylleucine
Groups experimental
SynonymsN-Methylleucine
CAS number31321-74-1

Drug Targets

NameTarget SequencePharmacological ActionActions
C-X-C motif chemokine 10MNQTAILICCLIFLTLSGIQGVPLSRTVRCTCISISNQPVNPRSLEKLEI...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 6951122, 6951123