5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

2D Structure
3D Structure
Source:
General
Identifier MM00902
SMILES CCC1(c2ccccc2)C(=O)NC(=O)NC1=O
InChIKey DDBREPKUVSBGFI-UHFFFAOYSA-N
MW [Da] 232.24

Automatically obtained from RDkit software.

LogP 0.7

Automatically obtained from RDkit software.

Links

PubChem

4763

DrugBank

DB01174

ChEBI

8069

PDB

N/A

ChEMBL

CHEMBL40

No data

Methods

Computed
Q-based
QSAR
Experimental
Permeability

No data

No transporter data found.