Identifier: MM80297

2D Structure
3D Structure
Source:
General
Identifier MM80297
SMILES C=CCC(O)C(N)C(C)C
InChIKey LBKKZAPTSBYRME-UHFFFAOYSA-N
MW [Da] 143.23

Automatically obtained from RDkit software.

LogP 0.91

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.