Identification |
Name: | 1-(8-chloro-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-1-deoxypentitol |
Synonyms: | 1-(8-chloro-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-1-deoxypentitol;NSC25020;AC1Q3QXM;AC1L5J8T;KST-1B6601;AR-1B2584;NSC-25020;8-chloro-7-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione |
CAS: | 5460-34-4 |
Molecular Formula: | C16H17ClN4O6 |
Molecular Weight: | 396.7824 |
InChI: | InChI=1/C16H17ClN4O6/c1-6-2-8-9(3-7(6)17)21(4-10(23)13(25)11(24)5-22)14-12(18-8)15(26)20-16(27)19-14/h2-3,10-11,13,22-25H,4-5H2,1H3,(H,20,26,27) |
Molecular Structure: |
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Properties |
Density: | 1.79g/cm3 |
Refractive index: | 1.761 |
Safety Data |
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