Identifier: MM68677

2D Structure
3D Structure
Source:
General
Identifier MM68677
SMILES C=CC(C)(CNC)OC=O
InChIKey BNUSTGOIRPUDRG-UHFFFAOYSA-N
MW [Da] 143.19

Automatically obtained from RDkit software.

LogP 0.32

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.