Identification
Name |
1,5-Dihydro-N(3)-Carboxymethyllumiflavin |
Synonyms |
2-(2,4-Diketo-7,8,10-Trimethyl-1,5-Dihydrobenzo[G]Pteridin-3-Yl)Acetic Acid; 2-(7,8,10-Trimethyl-2,4-Dioxo-1,5-Dihydrobenzo[G]Pteridin-3-Yl)Ethanoic Acid; 1,5-Dihydro-N(3)-Carboxymethyllumiflavin |
|
Molecular Structure |
 |
Molecular Formula |
C15H16N4O4 |
Molecular Weight |
316.32 |
CAS Registry Number |
50635-52-4 |
SMILES |
C3=C2N(C1=C(C(N(C(N1)=O)CC(=O)O)=O)NC2=CC(=C3C)C)C |
InChI |
1S/C15H16N4O4/c1-7-4-9-10(5-8(7)2)18(3)13-12(16-9)14(22)19(6-11(20)21)15(23)17-13/h4-5,16H,6H2,1-3H3,(H,17,23)(H,20,21) |
InChIKey |
IYYJWWWBXPZJDL-UHFFFAOYSA-N |
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