Identifier: MM87581

2D Structure
3D Structure
Source:
General
Identifier MM87581
SMILES C=COC(CO)CCC=O
InChIKey WYZKSAJEMRZJIS-UHFFFAOYSA-N
MW [Da] 144.17

Automatically obtained from RDkit software.

LogP 0.49

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.