CAS: 490-59-5 - alloxazine

Formula: C₁₀H₆N₄O₂

InChI: InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16)

InChI key: InChIKey=HAUGRYOERYOXHX-UHFFFAOYSA-N

SMILES: O=C1N=C2NC=3C=CC=CC3N=C2C(=O)N1

Synonyms:

• 1,2,3,4-Tetrahydrobenzopteridine-2,4-Dione
• 10H-Benzo[g]pteridine-2,4-dione
• 1H,2H,3H,4H-Benzo[g]pteridine-2,4-dione
• 1H-benzo[g]pteridine-2,4-dione
• 2,4-Dioxobenzo[g]pteridine
• 6,7-Benzolumazine
• Benzo[g]pteridine-2,4(1H,3H)-dione
• Benzo[g]pteridine-2,4(3H,10H)-dione
• Flavoquinone
• Isoalloxazine
• NSC 203056
• NSC 402746

Benzo[g]pteridine-2,4(1H,3H)-dione

CAS: 490-59-5

• Formula: C₁₀H₆N₄O₂
• Purity: 98%
• Molecular weight: 214.1802

Alloxazine

CAS: 490-59-5

• Formula: C₁₀H₆N₄O₂
• Molecular weight: 214.18

Alloxazine

CAS: 490-59-5

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

• Formula: C₁₀H₆N₄O₂
• Purity: 98.68%
• Color and Shape: Solid
• Molecular weight: 214.18

Alloxazine

CAS: 490-59-5

• Formula: C₁₀H₆N₄O₂
• Color and Shape: Neat
• Molecular weight: 214.18

Alloxazine

CAS: 490-59-5

Alloxazine is a redox potential molecule that can form stable complexes with proton, nitrogen atoms, …

• Formula: C₁₀H₆N₄O₂
• Purity: Min. 95%
• Molecular weight: 214.18 g/mol