Identifier: MM117045

2D Structure
3D Structure
Source:
General
Identifier MM117045
SMILES C#CC(CN)C(=N)N
InChIKey GBGRTEODZJTXCU-UHFFFAOYSA-N
MW [Da] 111.15

Automatically obtained from RDkit software.

LogP -0.87

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.