SpectraBase Spectrum ID |
5l9AEubGS04 |
Name |
DL-2-ACETAMIDO-N-(L-1-CARBAMOYL-2-MERCAPTOETHYL)-3-MERCAPTOPROPIONAMIDE |
Source of Sample |
T. Martin, Mead Johnson Research Center, Evansville, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H15N3O3S2 |
InChI |
InChI=1S/C8H15N3O3S2/c1-4(12)10-6(3-16)8(14)11-5(2-15)7(9)13/h5-6,15-16H,2-3H2,1H3,(H2,9,13)(H,10,12)(H,11,14) |
InChIKey |
UAAWSPRMGRRFMF-UHFFFAOYSA-N |
Literature Reference |
JMCH 12, 950(1969) |
Melting Point |
214-215C (dec.) |
Molecular Weight |
265.346008 |
Synonyms |
PROPIONAMIDE, 2-ACETAMIDO-N-/L-1- CARBAMOYL-2-MERCAPTOETHYL/-3- MERCAPTO-, DL-, |
Technique |
KBr WAFER |