Identifier: MM67106

2D Structure
3D Structure
Source:
General
Identifier MM67106
SMILES CNCC#CC(C)NC
InChIKey ZQJYKPYYWRVWKG-UHFFFAOYSA-N
MW [Da] 126.2

Automatically obtained from RDkit software.

LogP -0.18

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.