Identification
Name |
7-Methyl-8-Ethylflavin |
Synonyms |
8-Ethyl-7-Methyl-10-(2,3,4,5-Tetrahydroxypentyl)Benzo[G]Pteridine-2,4-Quinone; Isoalloxazine, 8-Ethyl-7-Methyl-10-(D-Ribo-2,3,4,5-Tetrahydroxypentyl)-; 7-Methyl-8-Ethylflavine |
|
Molecular Structure |
 |
Molecular Formula |
C18H22N4O6 |
Molecular Weight |
390.40 |
CAS Registry Number |
5720-14-9 |
SMILES |
C3=C2N(C1=NC(NC(C1=NC2=CC(=C3CC)C)=O)=O)CC(C(C(O)CO)O)O |
InChI |
1S/C18H22N4O6/c1-3-9-5-11-10(4-8(9)2)19-14-16(20-18(28)21-17(14)27)22(11)6-12(24)15(26)13(25)7-23/h4-5,12-13,15,23-26H,3,6-7H2,1-2H3,(H,21,27,28) |
InChIKey |
LACNUOWYRQHGNL-UHFFFAOYSA-N |
|