Identifier: MM02907

2D Structure
3D Structure
Source:
General
Identifier MM02907
SMILES C=COCC(C#N)C#N
InChIKey DQZCKALVCVHICI-UHFFFAOYSA-N
MW [Da] 122.13

Automatically obtained from RDkit software.

LogP 0.81

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.