Identifier: MM87573

2D Structure
3D Structure
Source:
General
Identifier MM87573
SMILES CN(C)C=NC(C)(C)CN
InChIKey HPTIYASHIFEHOJ-UHFFFAOYSA-N
MW [Da] 143.23

Automatically obtained from RDkit software.

LogP 0.31

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.