Identifier: MM62155

2D Structure
3D Structure
Source:
General
Identifier MM62155
SMILES COCC(N)CN(C)C
InChIKey LSLUBSKMGOXBCX-UHFFFAOYSA-N
MW [Da] 132.21

Automatically obtained from RDkit software.

LogP -0.48

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.