Identification
Name |
8alpha-N-Imidazolylriboflavin |
Synonyms |
8-(1-Imidazolylmethyl)-7-Methyl-10-(2,3,4,5-Tetrahydroxypentyl)Benzo[G]Pteridine-2,4-Dione; 8-(Imidazol-1-Ylmethyl)-7-Methyl-10-(2,3,4,5-Tetrahydroxypentyl)Benzo[G]Pteridine-2,4-Quinone; 8Alpha-N-Imidazolylriboflavin |
|
Molecular Structure |
 |
Molecular Formula |
C20H22N6O6 |
Molecular Weight |
442.43 |
CAS Registry Number |
97219-10-8 |
SMILES |
C1=C[N](C=N1)CC2=C(C=C4C(=C2)N(C3=NC(NC(C3=N4)=O)=O)CC(C(C(CO)O)O)O)C |
InChI |
1S/C20H22N6O6/c1-10-4-12-13(5-11(10)6-25-3-2-21-9-25)26(7-14(28)17(30)15(29)8-27)18-16(22-12)19(31)24-20(32)23-18/h2-5,9,14-15,17,27-30H,6-8H2,1H3,(H,24,31,32) |
InChIKey |
DHXRMZOOMZIPOH-UHFFFAOYSA-N |
|