Identifier: MM261237

2D Structure
3D Structure
Source:
General
Identifier MM261237
SMILES COCC(N)CC(C)CN
InChIKey QDEOSSIIDDAEFF-UHFFFAOYSA-N
MW [Da] 146.23

Automatically obtained from RDkit software.

LogP -0.05

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.