| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C13H23N3O7/c1-8(17)23-15-6-4-3-5-10(13(21)22-2)16-12(20)9(14)7-11(18)19/h9-10,15H,3-7,14H2,1-2H3,(H,16,20)(H,18,19) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem