Lumazine

Formula: C₆H₄N₄O₂
Molecular weight: 164.1216
IUPAC Standard InChI: InChI=1S/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12)
IUPAC Standard InChIKey: UYEUUXMDVNYCAM-UHFFFAOYSA-N
CAS Registry Number: 487-21-8
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 2,4(1H,3H)-Pteridinedione; 2,4(3H,8H)-Pteridinedione; 2,4-Dihydroxypteridine; 2,4-Pteridinediol; Lumazin; Pteridinedione, 2,4(1h,3h)-; pteridine-2,4-diol monohydrate
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Other data available:
- IR Spectrum
- Mass spectrum (electron ionization)
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Gas phase ion energetics data

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

IE (eV)	Method	Reference	Comment
9.20	PE	Palmer, Simpson, et al., 1980	Vertical value

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Palmer, Simpson, et al., 1980
Palmer, M.H.; Simpson, I.; Platenkamp, R.J., The electronic structure of flavin derivatives, J. Mol. Struct., 1980, 66, 243. [all data]

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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