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Alloxazine
[CAS# 490-59-5]

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Identification
Name Alloxazine
Synonyms 1H-Benzo[G]Pteridine-2,4-Quinone; Chebi:37327; Benzo[G]Pteridine-2,4(3H,10H)-Dione
Molecular Structure CAS#: 490-59-5, Alloxazine
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
Properties
Density 1.51g/cm3 (Cal.)
Safety Data
SDS Available
References
(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.
Market Analysis Reports
List of Reports Available for Alloxazine
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