SpectraBase Spectrum ID |
KAvJEGchO9Z |
Name |
(R)-2-(11-Amino-undecyl)-5,5-dimethyl-4,5-dihydro-1,3-thiazole-4-carboxylic Acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H32N2O2S |
InChI |
InChI=1S/C17H32N2O2S/c1-17(2)15(16(20)21)19-14(22-17)12-10-8-6-4-3-5-7-9-11-13-18/h15H,3-13,18H2,1-2H3,(H,20,21)/t15-/m1/s1 |
InChIKey |
NNIXWDDLXKXQBL-OAHLLOKOSA-N |
Literature Reference DOI |
10.1002/prac.199533701117 |
Molecular Weight |
328.515 g/mol |
SMILES |
OC([C@@]1(C(SC(CCCCCCCCCCCN)=N1)(C)C)[H])=O |
SPLASH |
splash10-001l-9000000000-8fe9fb33fa1d622e9f23 |
Source of Spectrum |
JF-337-555-13h |
Synonyms |
(R)-2-(11-aminoundecyl)-5,5-dimethyl-4,5-dihydrothiazole-4-carboxylic acid |
Wiley ID |
1789928 |