Identifier: MM253920

2D Structure
3D Structure
Source:
General
Identifier MM253920
SMILES N=C(N)C(O)C(F)C(N)=O
InChIKey DFZHCUSJIWYLLZ-UHFFFAOYSA-N
MW [Da] 149.13

Automatically obtained from RDkit software.

LogP -1.89

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.