Identifier: MM53493

2D Structure
3D Structure
Source:
General
Identifier MM53493
SMILES N#CC(C=O)C(=O)CO
InChIKey QJRWZDRXCFWAFX-UHFFFAOYSA-N
MW [Da] 127.1

Automatically obtained from RDkit software.

LogP -1.11

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.