Identification
Name |
1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-Ribitol |
Synonyms |
6,7-Dimethyl-8-[(2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl]Pteridine-2,4-Quinone; 1-Deoxy-1-[6,7-Dimethyl-2,4-Dioxo-3,4-Dihydropteridin-8(2H)-Yl]-D-Ribitol; 6,7-Dimethyl-8-(1'-D-Ribityl)Lumazine |
|
Molecular Structure |
 |
Molecular Formula |
C13H18N4O6 |
Molecular Weight |
326.31 |
CAS Registry Number |
5118-16-1 |
SMILES |
[C@H](CN2C1=NC(NC(C1=NC(=C2C)C)=O)=O)([C@@H]([C@H](O)CO)O)O |
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 |
InChIKey |
SXDXRJZUAJBNFL-XKSSXDPKSA-N |
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