Identifier: MM36443

2D Structure
3D Structure
Source:
General
Identifier MM36443
SMILES O=CCOC(=O)CO
InChIKey WFSFLWLYYVQULH-UHFFFAOYSA-N
MW [Da] 118.09

Automatically obtained from RDkit software.

LogP -1.28

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.