SpectraBase Spectrum ID |
19YkCzE7pv6 |
Name |
N,N'-DIFORMYL-L-CYSTINE |
Source of Sample |
W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H12N2O6S2 |
InChI |
InChI=1S/C8H12N2O6S2/c11-3-9-5(7(13)14)1-17-18-2-6(8(15)16)10-4-12/h3-6H,1-2H2,(H,9,11)(H,10,12)(H,13,14)(H,15,16)/t5-,6-/m0/s1 |
InChIKey |
AHYQLWRZIWXMJA-WDSKDSINSA-N |
Melting Point |
166-185C (dec.) |
Molecular Weight |
296.312012 |
Synonyms |
L-CYSTINE, N,NPR-DIFORMYL-, |
Technique |
KBr WAFER |