Identifier: MM298359

2D Structure
3D Structure
Source:
General
Identifier MM298359
SMILES CC(O)C(=O)C(C=O)CO
InChIKey BFPPXDWXKJQCPX-UHFFFAOYSA-N
MW [Da] 146.14

Automatically obtained from RDkit software.

LogP -1.26

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.