490-59-5

Alloxazine Chemical Structure
490-59-5

Chemical Structure

Alloxazine

Synonym(s): Isoalloxazine

  • CAS No.: 490-59-5
  • Formula:C10H6N4O2
  • Molecular Weight:214.18

IUPAC Name: benzo[g]pteridine-2,4(3H,10H)-dione

InChIKey: HAUGRYOERYOXHX-UHFFFAOYSA-N

SMILES: O=C(N1)N=C2NC3=CC=CC=C3N=C2C1=O

Biological Activity: Alloxazine is a selective A2b antagonist. Alloxazine completely block 5’N-Ethylcarboxamido adenosine (NECA)-mediated cyclic AMP accumulation with an IC50 of 2.9 μM. Alloxazine can be used for the research of cancer[1][2].

Cat. No. Product Name Purity Description Pricing
HY-123085
Alloxazine 99.46% Alloxazine is a selective A2b antagonist. Alloxazine completely block 5’N-Ethylcarboxamido adenosine (NECA)-mediated cyclic AMP accumulation with an IC50 of 2.9 μM. Alloxazine can be used for the research of cancer.
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HY-123085R
Alloxazine (Standard) ≥98% Alloxazine (Standard) is the analytical standard of Alloxazine. This product is intended for research and analytical applications. Alloxazine is a selective A2b antagonist. Alloxazine completely block 5’N-Ethylcarboxamido adenosine (NECA)-mediated cyclic AMP accumulation with an IC50 of 2.9 μM. Alloxazine can be used for the research of cancer.
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