(2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoic acid

AlkaPlorer ID: AK276712

Synonym: None

IUPAC Name: (2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid

Structure

SMILES: CC(C)C[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C

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InChI: InChI=1S/C12H23NO4/c1-8(2)7-9(10(14)15)13(6)11(16)17-12(3,4)5/h8-9H,7H2,1-6H3,(H,14,15)/t9-/m0/s1

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InChIKey: YXJFAOXATCRIKU-VIFPVBQESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 245.319

TPSA: 66.84

MolLogP: 2.3526000000000007

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Trypanosoma cruzi Dm28c Aminopeptidase Inhibition -50.72 % 10.6019/CHEMBL5305021

Metabolism Information