Identifier: MM53075

2D Structure
3D Structure
Source:
General
Identifier MM53075
SMILES CCC(C=O)(C=O)CO
InChIKey BLZHRLQSLBOXGP-UHFFFAOYSA-N
MW [Da] 130.14

Automatically obtained from RDkit software.

LogP -0.23

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.