Identifier: MM169998

2D Structure
3D Structure
Source:
General
Identifier MM169998
SMILES C=CC(=C)C=CNC=O
InChIKey FMWGPFYSGFIFDC-UHFFFAOYSA-N
MW [Da] 123.16

Automatically obtained from RDkit software.

LogP 0.99

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.