product Name |
1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-L-arabinitol |
Synonyms |
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Molecular Formula |
C17H20N4O6 |
Molecular Weight |
376.3639 |
InChI |
InChI=1/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12-,14+/m0/s1 |
CAS Registry Number |
482-11-1 |
Molecular Structure |
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Density |
1.65g/cm3 |
Refractive index |
1.733 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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