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Chemical structure of Alloxazine

GC25051

Alloxazine

Also known as 1H-benzo[g]pteridine-2,4-dione

Alloxazine (Isoalloxazine) is an A2 receptor antagonist, which is approximately 10-fold more selective for the A2B receptor than for the A2A receptor

ChemicalCAS490-59-5MW214.18FormulaC10H6N4O2
CAS number
490-59-5
Molecular weight
214.18
Formula
C10H6N4O2
Solubility
DMSO： 2 mg/mL (9·34 mM);;
InChIKey
HAUGRYOERYOXHX-UHFFFAOYSA-N
Catalogue number
GC25051
Brand
GLPBIO
Computed properties PubChem CID 5372720 · XLogP 0.4 · TPSA 84 Ų · H-bond donors 2
XLogP
0.4
TPSA
84 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
16

SMILES C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O

Computed descriptors from PubChem (CID 5372720), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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