Identifier: MM51411

2D Structure
3D Structure
Source:
General
Identifier MM51411
SMILES C#CCN(C=O)C=CC
InChIKey FALQGJFDWVREOA-UHFFFAOYSA-N
MW [Da] 123.16

Automatically obtained from RDkit software.

LogP 0.61

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.