Chemistry:6,7-Dimethyl-8-ribityllumazine

6,7-Dimethyl-8-ribityllumazine
Names
	Preferred IUPAC name 6,7-Dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydropentyl]pteridine-2,4(3H,8H)-dione
Identifiers
CAS Number	5118-16-1 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:17601 ;
ChemSpider	147805 ;
MeSH	6,7-dimethyl-8-ribityllumazine
PubChem CID	168989;
	InChI 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;
	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;
Properties
Chemical formula	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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	Infobox references

6,7-Dimethyl-8-ribityllumazine is a precursor for riboflavin. It is acted upon by riboflavin synthase.

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