alloxazine

Ligand id: 456

Name: alloxazine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 83.98
Molecular weight 214.05
XLogP 0.77
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1H-Benzo[g]pteridine-2,4-dione
Synonyms
alloxazin | isoalloxazine
Database Links
BindingDB Ligand 50176052
CAS Registry No. 490-59-5
ChEBI CHEBI:37325, CHEBI:37327
ChEMBL Ligand CHEMBL68500
GtoPdb PubChem SID 135649917
PubChem CID 5372720
Search Google for chemical match using the InChIKey HAUGRYOERYOXHX-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HAUGRYOERYOXHX
Search UniChem for chemical match using the InChIKey HAUGRYOERYOXHX-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone HAUGRYOERYOXHX