Accessed:

S-Allylcysteine

Molecular formula:	C6H11NO2S
Average mass:	161.219
Monoisotopic mass:	161.051050
ChemSpider ID:	88744

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

49621-03-6

[RN]

Cysteine, S-2-propen-1-yl-

[ACD/Index Name]

Cysteine,S-2-propen-1-yl-

S-Allylcystein

[German]

[ACD/IUPAC Name]

S-Allylcysteine

[ACD/IUPAC Name]

S-Allylcystéine

[French]

[ACD/IUPAC Name]

Unverified

(R)-3-(Allylthio)-2-aminopropanoic acid

(S)-3-(Allylthio)-2-aminopropanoic acid

2-amino-3-(prop-2-en-1-ylsulfanyl)propanoic acid

2-azaniumyl-3-prop-2-enylsulfanylpropanoate

21593-77-1

[RN]

3-(Allylthio)-2-aminopropanoic acid

3-mercapto-2-(prop-2-enylamino)propanoic acid

770742-93-3

[RN]

81R3X99M15

<i>S</i>-<i>trans</i>-1-propenyl-L-cysteine

<i>S</i>-allyl-L-cysteine

DL-S-Allylcysteine

MFCD00151975

[MDL number]

MFCD00210474

[MDL number]

MFCD09842811

[MDL number]

N-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

[ACD/IUPAC Name]

S-2-Propenyl-L-Cysteine

S-allyl cysteine

S-allyl-laevo-cysteine

Database IDs