| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C14H18N2O5.C9H17NO4/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18;1-7(11)14-8(5-9(12)13)6-10(2,3)4/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18);8H,5-6H2,1-4H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem