Identifier: MM84863

2D Structure
3D Structure
Source:
General
Identifier MM84863
SMILES CCN(C)C(=O)CCCO
InChIKey LWVRRWRITQYZJV-UHFFFAOYSA-N
MW [Da] 145.2

Automatically obtained from RDkit software.

LogP 0.24

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.