| SpectraBase Spectrum ID |
FTeZV18Zjxk |
| Name |
1,1'-Trimethylenebis[8-(10-methylisoalloxazine)] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20N8O4 |
| InChI |
InChI=1S/C25H20N8O4/c1-32-16-10-12(6-8-14(16)26-18-20(32)28-24(36)30-22(18)34)4-3-5-13-7-9-15-17(11-13)33(2)21-19(27-15)23(35)31-25(37)29-21/h6-11H,3-5H2,1-2H3,(H,30,34,36)(H,31,35,37) |
| InChIKey |
QNVIVXUJPPWZIH-UHFFFAOYSA-N |
| Molecular Weight |
496.487 g/mol |
| SMILES |
N1C(C=2C(N(c3c(ccc(CCCc4cc5N(C=6C(C(NC(N6)=O)=O)=Nc5cc4)C)c3)N2)C)=NC1=O)=O |
| SPLASH |
splash10-052f-0690200000-a88b4abd3024cf9a5548 |
| Source of Spectrum |
K-127-1662-18 |
| Synonyms |
8,8'-(propane-1,3-diyl)bis(10-methylbenzo[g]pteridine-2,4(3H,10H)-dione) |
| Wiley ID |
1792398 |
![1,1'-Trimethylenebis[8-(10-methylisoalloxazine)]](/api/spectrum/FTeZV18Zjxk/structure.png?h=300&w=458 "1,1'-Trimethylenebis[8-(10-methylisoalloxazine)]")
