Identification |
Name: | Benzo[g]pteridine-3(2H)-aceticacid, 1,4,5,10-tetrahydro-7,8,10-trimethyl-2,4-dioxo- |
Synonyms: | 1,5-Dihydrolumiflavin-3-aceticacid; Dihydro-3-carboxymethyllumiflavin |
CAS: | 50635-52-4 |
Molecular Formula: | C15H16 N4 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/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) |
Molecular Structure: |
![(C15H16N4O4) 1,5-Dihydrolumiflavin-3-aceticacid; Dihydro-3-carboxymethyllumiflavin](https://img1.guidechem.com/chem/e/dict/54/50635-52-4.jpg) |
Properties |
Density: | 1.51g/cm3 |
Refractive index: | 1.701 |
Safety Data |
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![](/images/detail_15.png) |