Phyto4Health

5-Isothiocyanatopent-1-Ene

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL3593943
PubChem: 87436
IUPAC: 5-isothiocyanatopent-1-ene
Standard InChI: InChI=1S/C6H9NS/c1-2-3-4-5-7-6-8/h2H,1,3-5H2
Standard InChI Key: DBISBKDNOKIADM-UHFFFAOYSA-N
SMILES: C=CCCCN=C=S

Molecular propeties

AlogP: 2.06
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 4
Number of rings: 0
Molecular Weight: 127.05
Topological polar surface area: 44.4
Number of aromatic rings: 0
Fsp3: 0.5
Number of carbons: 6

Plant sources

Part of plant Plant name Ref.
PlantBrassica juncea
PlantBrassica juncea

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
EC50540 nMTransient receptor potential cation channel subfamily A member 1O75762