Identifier: MM275816

2D Structure
3D Structure
Source:
General
Identifier MM275816
SMILES CC(C)=CN(C=O)C(C)C
InChIKey RLJZTEQKANNHHV-UHFFFAOYSA-N
MW [Da] 141.21

Automatically obtained from RDkit software.

LogP 1.78

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.