Cysteine; (R)-form, S-2-Propenyl 

AlkaPlorer ID: AK294039

Synonym: S-Allylcysteine, Deoxyalliin, FEMA 4322 

IUPAC Name: 2-amino-3-prop-2-enylsulfanylpropanoic acid

Structure

SMILES: C=CCSCC(N)C(=O)O

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InChI: InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)

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InChIKey: ZFAHNWWNDFHPOH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 161.226

TPSA: 63.32000000000001

MolLogP: 0.3174999999999999

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Aldehyde dehydrogenase 1A1 Potency 39810.7 nM None
Homo sapiens Lysine-specific demethylase 4D-like Potency 28183.8 nM None

Metabolism Information