Identifier: MM84199

2D Structure
3D Structure
Source:
General
Identifier MM84199
SMILES C=COC(C)=CNC=N
InChIKey QFNSGTMBFQILCJ-UHFFFAOYSA-N
MW [Da] 126.16

Automatically obtained from RDkit software.

LogP 1.2

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.