Identifier: MM69268

2D Structure
3D Structure
Source:
General
Identifier MM69268
SMILES CCCC(C)(O)CN
InChIKey JSELUEZGSGRXKT-UHFFFAOYSA-N
MW [Da] 117.19

Automatically obtained from RDkit software.

LogP 0.5

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.