| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H22N4O4S/c18-11-13-7-9-14(10-8-13)20-17(19-12-16(22)23)21-26(24,25)15-5-3-1-2-4-6-15/h7-10,15H,1-6,12H2,(H,22,23)(H2,19,20,21) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem