| SpectraBase Spectrum ID |
JkidjG9OpMO |
| Name |
s-(2-propenyl)-l-cysteine methyl ester hydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14ClNO2S |
| InChI |
InChI=1S/C7H13NO2S.Cl/c1-3-4-11-5-6(8)7(9)10-2;/h3,6H,1,4-5,8H2,2H3;/t6-;/m0./s1 |
| InChIKey |
HLCXTBBWBCVLRC-RGMNGODLSA-N |
| Molecular Weight |
211.707 g/mol |
| SMILES |
Cl.N[C@](C(=O)OC)(CSCC=C)[H] |
| SPLASH |
splash10-000i-9200000000-91060b01e4e4b6e6a8f9 |
| Source of Spectrum |
F-45-7584-7 |
| Synonyms |
(2R)-2-amino-3-(prop-2-enylthio)propanoic acid methyl ester;hydrochloride
Methyl (2R)-2-amino-3-prop-2-enylsulfanylpropanoate;hydrochloride
Methyl (2R)-3-allylsulfanyl-2-amino-propanoate;hydrochloride
Methyl (2R)-2-azanyl-3-prop-2-enylsulfanyl-propanoate;hydrochloride |
| Wiley ID |
1210125 |
