Identifier: MM268464

2D Structure
3D Structure
Source:
General
Identifier MM268464
SMILES CC(=O)CC(O)C(O)CO
InChIKey BRCNMMGLEUILLG-UHFFFAOYSA-N
MW [Da] 148.16

Automatically obtained from RDkit software.

LogP -1.32

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.