Identifier: MM133520

2D Structure
3D Structure
Source:
General
Identifier MM133520
SMILES CC(N)C(O)CN(C)C
InChIKey LALUDDQFOZWNMS-UHFFFAOYSA-N
MW [Da] 132.21

Automatically obtained from RDkit software.

LogP -0.74

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.