SpectraBase Spectrum ID |
HZUkvzkdWg |
Name |
3-[(5S)-(5-Acetamido-5-dimethylpentyl)]-5-(2-methylsulfonyloxyethyl)-4-methylthiazole-2(3H)-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22N2O4S2 |
InChI |
InChI=1S/C14H22N2O4S2/c1-9(17)15-10(12(18)19)5-3-4-7-16-13(21)22-11-6-8-20-14(11,16)2/h10-11H,3-8H2,1-2H3,(H,15,17)(H,18,19)/t10-,11-,14+/m0/s1 |
InChIKey |
HCVNWVDBWDTVSH-COPLHBTASA-N |
Molecular Weight |
346.460 g/mol |
SMILES |
OC([C@@](NC(=O)C)(CCCCN1C(S[C@@]2([C@]1(OCC2)C)[H])=S)[H])=O |
SPLASH |
splash10-01qc-9322000000-3c837c9abcb0dee0ec17 |
Source of Spectrum |
KC-0-869-32 |
Synonyms |
(2S)-6-((3aR,6aS)-3a-methyl-2-thioxotetrahydrofuro[2,3-d][1,3]thiazol-3(2H)-yl)-2-(acetylamino)hexanoic acid
3-[(5S)-5-Acetamido-5-carboxypentyl)-3a-methyl-cis-perhydrofurano[2,3-d]thiazole-2-thione |
Wiley ID |
783357 |