Identifier: MM84624

2D Structure
3D Structure
Source:
General
Identifier MM84624
SMILES CCCC(NC)C(C)NC
InChIKey YPLWYQUITYNART-UHFFFAOYSA-N
MW [Da] 144.26

Automatically obtained from RDkit software.

LogP 0.98

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.