| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C14H18N2O5.C7H15NO3/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18;1-8(2,3)5-6(9)4-7(10)11/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18);6,9H,4-5H2,1-3H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem