Identifier: MM02529

2D Structure
3D Structure
Source:
General
Identifier MM02529
SMILES C=COC(C#N)C#N
InChIKey RIAQJMJDKVUQOG-UHFFFAOYSA-N
MW [Da] 108.1

Automatically obtained from RDkit software.

LogP 0.56

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.