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6,7-Dimethyl-8-ribityllumazine
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Names
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Preferred IUPAC name
6,7-Dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydropentyl]pteridine-2,4(3H,8H)-dione
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Identifiers
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- 5118-16-1 N
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3D model (JSmol)
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ChEBI
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ChemSpider
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MeSH
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6,7-dimethyl-8-ribityllumazine
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InChI=1S/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/t7-,8+,10-/m0/s1 YKey: SXDXRJZUAJBNFL-XKSSXDPKSA-N YInChI=1/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/t7-,8+,10-/m0/s1 Key: SXDXRJZUAJBNFL-XKSSXDPKBB
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O=C2/N=C\1/N(\C(=C(/N=C/1C(=O)N2)C)C)C[C@H](O)[C@H](O)[C@H](O)CO
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Properties
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C13H18N4O6
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Molar mass
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326.305 g/mol
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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N (what is YN ?)
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Infobox references
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Chemical compound
6,7-Dimethyl-8-ribityllumazine is a precursor for riboflavin. It is acted upon by riboflavin synthase.
Categories:
- Pteridines
- Imides
- Biochemistry stubs
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