Identifier: MM49893

2D Structure
3D Structure
Source:
General
Identifier MM49893
SMILES CC(C#N)(CC#N)NC=N
InChIKey RCFSRPOPLJPRST-UHFFFAOYSA-N
MW [Da] 136.16

Automatically obtained from RDkit software.

LogP 0.38

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.