Identifier: MM79811

2D Structure
3D Structure
Source:
General
Identifier MM79811
SMILES CC(CO)CC(C#N)C#N
InChIKey WGTCDYUCOGUJBU-UHFFFAOYSA-N
MW [Da] 138.17

Automatically obtained from RDkit software.

LogP 0.67

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.