(2S)-2,6-Diamino-N-((2S)-1-hydroxy-1-phenylpropan-2-yl)hexanamide
Product Specifications
Hazard Statement
No Data Available
Smiles
C[C@H](NC([C@@H](N)CCCCN)=O)C(O)C1=CC=CC=C1
Molecular Formula
C15 H25 N3 O2
Molecular Weight
279.3779
InChI
InChI=1S/C15H25N3O2/c1-11(14(19)12-7-3-2-4-8-12)18-15(20)13(17)9-5-6-10-16/h2-4,7-8,11,13-14,19H,5-6,9-10,16-17H2,1H3,(H,18,20)/t11-,13-,14?/m0/s1
Additionnal Information
IUPAC name: (2S)-2,6-diamino-N-[(1S)-2-hydroxy-1-methyl-2-phenyl-ethyl]hexanamide
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