Identifier: MM35442

2D Structure
3D Structure
Source:
General
Identifier MM35442
SMILES N#CC(O)C(F)C=O
InChIKey NRXVKBCPAYMMEQ-UHFFFAOYSA-N
MW [Da] 117.08

Automatically obtained from RDkit software.

LogP -0.59

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.