Identifier: MM87531

2D Structure
3D Structure
Source:
General
Identifier MM87531
SMILES C=COC(CO)CCCO
InChIKey AOEHSJSGJZIQHC-UHFFFAOYSA-N
MW [Da] 146.19

Automatically obtained from RDkit software.

LogP 0.28

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.