6,7-Dimethyl-8-ribityllumazine  |
| Identifiers |
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3D model (JSmol) | |
| ChEBI | |
| ChemSpider | |
| MeSH | 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  Key: SXDXRJZUAJBNFL-XKSSXDPKSA-N InChI=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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SMILES 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 |
| | C13H18N4O6 |
| Molar mass | 326.305 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
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6,7-Dimethyl-8-ribityllumazine is a precursor for riboflavin. It is acted upon by riboflavin synthase.
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