Identifier: MM93131

2D Structure
3D Structure
Source:
General
Identifier MM93131
SMILES C#CC(=O)C=COCC=O
InChIKey KIHAORFWEYINBD-UHFFFAOYSA-N
MW [Da] 138.12

Automatically obtained from RDkit software.

LogP -0.08

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.