| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C22H23N5O5/c1-32-21(31)18(11-14-5-3-2-4-6-14)26-20(30)17(12-19(28)29)27-22(24)25-16-9-7-15(13-23)8-10-16/h2-10,17-18H,11-12H2,1H3,(H,26,30)(H,28,29)(H3,24,25,27) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem