Phyto4Health

D-Cysteine

Representations & DB's id

ChEBI: CHEBI:16375
ChEMBL: CHEMBL171281
PubChem: 92851
IUPAC: (2S)-2-amino-3-sulfanylpropanoic acid
Standard InChI: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1
Standard InChI Key: XUJNEKJLAYXESH-UWTATZPHSA-N
SMILES: N[C@@H](C(=O)O)CS

Molecular propeties

AlogP: -0.67
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 3
Rotatable bonds: 2
Number of rings: 0
Molecular Weight: 121.02
Topological polar surface area: 64.3
Number of aromatic rings: 0
Fsp3: 0.667
Number of carbons: 3

Plant sources

Part of plant Plant name Ref.
PlantBrassica juncea

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency14125.4 nMMicrotubule-associated protein tauP10636
Potency22387.2 nMMicrotubule-associated protein tauP10636