Identifier: MM34918

2D Structure
3D Structure
Source:
General
Identifier MM34918
SMILES C=C(C)C(C)C(C)=O
InChIKey OMLNXIAGTIURON-UHFFFAOYSA-N
MW [Da] 112.17

Automatically obtained from RDkit software.

LogP 1.79

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.