(R)-2-(5-Aminopentyl)-5,5-dimethyl-4,5-dihydro-1,3-thiazole-4-carboxylic Acid
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JwcMM5HF2dW |
|---|---|
| InChI | InChI=1S/C11H20N2O2S/c1-11(2)9(10(14)15)13-8(16-11)6-4-3-5-7-12/h9H,3-7,12H2,1-2H3,(H,14,15)/t9-/m1/s1 |
| InChIKey | ARHVBPZEMRCCOK-SECBINFHSA-N |
| Mol Weight | 244.35 g/mol |
| Molecular Formula | C11H20N2O2S |
| Exact Mass | 244.124549 g/mol |
| Enantiomer InChIKey | ARHVBPZEMRCCOK-VIFPVBQESA-N |
| Racemate InChIKey | ARHVBPZEMRCCOK-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JF-337-555-13g |
(4R)-2-[(1'R,2'S)-1',2'-METHANO-3'-HYDROXYPROPYL]-4-ACETOXYMETHYL-4,5-DIHYDROTHIAZOLE
(S)-5-Methyl-2-[4-(piperidine-2-ylideneamino)-butyl]-4,5-dihydro-1,3-oxazole-4-carboxylic Acid
N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-HEXADECYL-L-CYSTEINE
S-Hexyl-L-glutathione
Methyl 1-[phenylhydrazono]-(cyclohexylsulfanyl)-2-oxoadipine-6-carboxylate
N-MYRISTOYL-GLYCYL-(S-HEXADECYL)-L-CYSTEINE-ALLYLESTER;MYR-GLY-CYS(HD)-OALL
[2-(2-cyclopentylidenehydrazino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid
CURACIN-D
[2-(2-cyclohexylidenehydrazino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid
Oxazole, 4,5-dihydro-2-[(2-methylenecyclohexyl)methyl]-4-(1-methylethyl)-, [S-(R*,S*)]-
Wiley Registry of Mass Spectral Data 12th Edition
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