Identifier: MM40527

2D Structure
3D Structure
Source:
General
Identifier MM40527
SMILES CC(=O)C(C)(C)NC=O
InChIKey NUNOKJALBAKOJT-UHFFFAOYSA-N
MW [Da] 129.16

Automatically obtained from RDkit software.

LogP 0.1

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.