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Chemical manufacturer since 2002 | ||||
Name | Roseoflavin |
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Synonyms | 8-Dimethylamino-7-Methyl-10-(2,3,4,5-Tetrahydroxypentyl)Benzo[G]Pteridine-2,4-Quinone; Roseoflavin; Roseoflavine |
Molecular Structure | ![]() |
Molecular Formula | C18H23N5O6 |
Molecular Weight | 405.41 |
CAS Registry Number | 51093-55-1 |
SMILES | C1=C(N(C)C)C(=CC3=C1N(C2=NC(NC(C2=N3)=O)=O)CC(C(C(O)CO)O)O)C |
InChI | 1S/C18H23N5O6/c1-8-4-9-11(5-10(8)22(2)3)23(6-12(25)15(27)13(26)7-24)16-14(19-9)17(28)21-18(29)20-16/h4-5,12-13,15,24-27H,6-7H2,1-3H3,(H,21,28,29) |
InChIKey | IGQLDUYTWDABFK-UHFFFAOYSA-N |
Density | 1.6g/cm3 (Cal.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for Roseoflavin |