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Product Information
Name:
Roseoflavin
Controlled Product
Synonyms:
- 8-(dimethylamino)-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pyrimido[4,5-b]quinoline-2,4-dione
- 1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]pentitol
- 8-Demethyl-8-(dimethylamino)riboflavin
- 8-Dimethylaminoriboflavin
- Benzo[g]pteridine, riboflavin deriv.
- Riboflavin, 8-demethyl-8-(dimethylamino)-
- Roseoflavine
Description:
Applications An analog known to compete with Riboflavin in Lactobacillus casei. Riboflavin kinase substrate and inhibitor.
References Miroux, B., et al.: J. Mol. Biol., 260, 289 (1996), Gauden, M., et al.: Biochemistry, 44, 3653 (2005), Meissner, B., et al.: J. Biol. Chem., 282, 33142 (2007), Grill, S., et al.: J. Bacteriol., 190, 1546 (2008),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
404.42
Formula:
C19H24N4O6
Color/Form:
Dark Red Solid
InChI:
InChI=1S/C19H24N4O6/c1-9-4-10-5-11-17(20-19(29)21-18(11)28)23(13(10)6-12(9)22(2)3)7-14(25)16(27)15(26)8-24/h4-6,14-16,24-27H,7-8H2,1-3H3,(H,21,28,29)/t14-,15+,16-/m0/s1
InChI key:
InChIKey=IGQLDUYTWDABFK-UHFFFAOYSA-N
SMILES:
Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(O)C(O)C(O)CO)c2cc1N(C)C
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-R685000 Roseoflavin
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