SpectraBase Spectrum ID |
E5p69nK6sNO |
Name |
(2S,3R)-N-(3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL)-L-LEUCINE |
Source of Sample |
T. Takita, Institute of Microbial Chemistry, Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O4 |
InChI |
InChI=1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1 |
InChIKey |
VGGGPCQERPFHOB-RDBSUJKOSA-N |
Literature Reference |
J.MED. CHEM. 20, 510(1977) |
Molecular Weight |
308.377560 |
Synonyms |
LEUCINE, N-/3-AMINO-2-HYDROXY- 4-PHENYLBUTANOYL/-, L-, /2S,3R/-,
BESTATIN |
Technique |
KBr WAFER |