Identifier: MM66332

2D Structure
3D Structure
Source:
General
Identifier MM66332
SMILES CC1NC1(C)CN
InChIKey BYKDWUCPAITNKH-UHFFFAOYSA-N
MW [Da] 100.17

Automatically obtained from RDkit software.

LogP -0.3

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.