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Chemical manufacturer | ||||
Name | Alloxazine |
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Synonyms | 1H-Benzo[G]Pteridine-2,4-Quinone; Chebi:37327; Benzo[G]Pteridine-2,4(3H,10H)-Dione |
Molecular Structure | ![]() |
Molecular Formula | C10H6N4O2 |
Molecular Weight | 214.18 |
CAS Registry Number | 490-59-5 |
EINECS | 207-714-3 |
SMILES | C1=CC=CC2=NC3=C(N=C12)C(NC(N3)=O)=O |
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) |
InChIKey | HAUGRYOERYOXHX-UHFFFAOYSA-N |
Density | 1.51g/cm3 (Cal.) |
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SDS | Available |
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(1) | Burki RajendarPresent address: Department of Chemistry, University of Alabama at Birmingham, 901 14th Street South, Birmingham, AL 35294, USA., Arivazhagan RajendranPresent address: Department of Chemistry, Graduate School of Science, Kyoto University, Kitashirakawa-Oiwakecho, Sakyo-Ku, Kyoto 606-8502, Japan., Zhiqiang YePresent address: State Key Laboratory of Fine Chemicals, Department of Chemistry, Dalian University of Technology, Dalian, 116012, China., Eriko Kanai, Yusuke Sato, Seiichi Nishizawa, Marek Sikorski and Norio Teramae. Effect of substituents of alloxazine derivatives on the selectivity and affinity for adenine in AP-site-containing DNA duplexes, Org. Biomol. Chem., 2010, 8, 4949. |
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Market Analysis Reports |
List of Reports Available for Alloxazine |