Identifier: MM259096

2D Structure
3D Structure
Source:
General
Identifier MM259096
SMILES CC(O)C=CNC(=O)CO
InChIKey DGQHXLRCWLSNRI-UHFFFAOYSA-N
MW [Da] 145.16

Automatically obtained from RDkit software.

LogP -1.01

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.