Identifier: MM64783

2D Structure
3D Structure
Source:
General
Identifier MM64783
SMILES CNCCOC(C)=O
InChIKey ZKXGCJWETIMHPS-UHFFFAOYSA-N
MW [Da] 117.15

Automatically obtained from RDkit software.

LogP -0.23

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.