Identifier: MM91728

2D Structure
3D Structure
Source:
General
Identifier MM91728
SMILES COC=CCOC(=O)CO
InChIKey BSNMMJNGZBOALX-UHFFFAOYSA-N
MW [Da] 146.14

Automatically obtained from RDkit software.

LogP -0.32

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.