Identifier: MM181050

2D Structure
3D Structure
Source:
General
Identifier MM181050
SMILES CN(C)C(C#N)C(=N)N
InChIKey RBLYHGNSDZAORJ-UHFFFAOYSA-N
MW [Da] 126.16

Automatically obtained from RDkit software.

LogP -0.62

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.