Identifier: MM104507

2D Structure
3D Structure
Source:
General
Identifier MM104507
SMILES C=CC(=O)OC(C)C
InChIKey LYBIZMNPXTXVMV-UHFFFAOYSA-N
MW [Da] 114.14

Automatically obtained from RDkit software.

LogP 1.12

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.