Identifier: MM262851

2D Structure
3D Structure
Source:
General
Identifier MM262851
SMILES C=CC(C)NC(=O)CC=O
InChIKey QIFVBYKYBABGDW-UHFFFAOYSA-N
MW [Da] 141.17

Automatically obtained from RDkit software.

LogP 0.27

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.