Identifier: MM274721

2D Structure
3D Structure
Source:
General
Identifier MM274721
SMILES N#CC(=CC(=N)N)NC=O
InChIKey WLKZOPLHILOWDN-UHFFFAOYSA-N
MW [Da] 138.13

Automatically obtained from RDkit software.

LogP -0.92

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.