Phyto4Health

1,1-Dimethylpyrrolidin-1-Ium-2-Carboxylate

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL1986864
PubChem: 554
IUPAC: 1,1-dimethylpyrrolidin-1-ium-2-carboxylate
Standard InChI: InChI=1S/C7H13NO2/c1-8(2)5-3-4-6(8)7(9)10/h6H,3-5H2,1-2H3
Standard InChI Key: CMUNUTVVOOHQPW-UHFFFAOYSA-N
SMILES: [O-]C(=O)C1CCC[N+]1(C)C

Molecular propeties

AlogP: -1.02
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 143.09
Topological polar surface area: 40.1
Number of aromatic rings: 0
Fsp3: 0.857
Number of carbons: 7

Plant sources

Part of plant Plant name Ref.
PlantCitrus unshiu

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.