Identifier: MM84019

2D Structure
3D Structure
Source:
General
Identifier MM84019
SMILES N#CCOC(=O)C#CC=O
InChIKey PEKRJNONCCWJHJ-UHFFFAOYSA-N
MW [Da] 137.09

Automatically obtained from RDkit software.

LogP -0.74

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.