Identifier: MM83768

2D Structure
3D Structure
Source:
General
Identifier MM83768
SMILES COC=CC(=O)OCC#N
InChIKey FUHZLGFXTIEHJU-UHFFFAOYSA-N
MW [Da] 141.13

Automatically obtained from RDkit software.

LogP 0.21

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.