Phyto4Health

Taurine

Representations & DB's id

ChEBI: CHEBI:15891
ChEMBL: CHEMBL239243
PubChem: 1123
IUPAC: 2-azaniumylethanesulfonate
Standard InChI: InChI=1S/C2H7NO3S/c3-1-2-7(4,5)6/h1-3H2,(H,4,5,6)
Standard InChI Key: XOAAWQZATWQOTB-UHFFFAOYSA-N
SMILES: NCCS(=O)(=O)O

Molecular propeties

AlogP: -1.17
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 2
Rotatable bonds: 2
Number of rings: 0
Molecular Weight: 125.01
Topological polar surface area: 88.8
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 2

Plant sources

Part of plant Plant name Ref.
PlantArchangelica officinalis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency22387.2 nMPrelamin-A/CP02545
Potency39810.7 nMCytochrome P450 2C19P33261
Potency12.6 nMBloom syndrome proteinP54132
Potency12.6 nMBloom syndrome proteinP54132
Potency35481.3 nMBeta-glucocerebrosidaseP04062
Potency39810.7 nMHistone-lysine N-methyltransferase, H3 lysine-9 specific 3Q96KQ7
Ki7800000 nMProton-coupled amino acid transporter 1Q7Z2H8
Potency10590.9 nMNuclear factor erythroid 2-related factor 2Q16236
Potency39810.7 nMAtaxin-2Q99700