SpectraBase Spectrum ID |
L72fLlgcpHi |
Name |
L-4,4'-DITHIOBIS[2-AMINOBUTRYIC ACID] |
Source of Sample |
General Biochemicals, Chagrin Falls, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H16N2O4S2 |
InChI |
InChI=1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)/t5-,6-/m0/s1 |
InChIKey |
ZTVZLYBCZNMWCF-WDSKDSINSA-N |
Melting Point |
281-284C (dec.) |
Molecular Weight |
268.346040 |
Synonyms |
L-HOMOCYSTINE
BUTYRIC ACID, L-4,4PR-DITHIOBIS- /2-AMINO-, |
Technique |
KBr WAFER |