Identification
Name |
3-Methylriboflavin |
Synonyms |
3,7,8-Trimethyl-10-[(2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl]Benzo[G]Pteridine-2,4-Quinone; 3-Methylriboflavin; Riboflavin, 3-Methyl- |
|
Molecular Structure |
 |
Molecular Formula |
C18H22N4O6 |
Molecular Weight |
390.40 |
CAS Registry Number |
28721-76-8 |
SMILES |
[C@H](CN2C1=C(C=C(C(=C1)C)C)N=C3C(N(C(=O)N=C23)C)=O)([C@@H]([C@@H](CO)O)O)O |
InChI |
1S/C18H22N4O6/c1-8-4-10-11(5-9(8)2)22(6-12(24)15(26)13(25)7-23)16-14(19-10)17(27)21(3)18(28)20-16/h4-5,12-13,15,23-26H,6-7H2,1-3H3/t12-,13+,15-/m0/s1 |
InChIKey |
RGUVADPNZLSRIL-GUTXKFCHSA-N |
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