Identifier: MM53194

2D Structure
3D Structure
Source:
General
Identifier MM53194
SMILES CCC(OC)C(O)CO
InChIKey HNBSIDWINVNFAX-UHFFFAOYSA-N
MW [Da] 134.18

Automatically obtained from RDkit software.

LogP -0.24

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.