| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C14H18N4O4S/c1-2-3-8-23(21,22)18-14(16-10-13(19)20)17-12-6-4-11(9-15)5-7-12/h4-7H,2-3,8,10H2,1H3,(H,19,20)(H2,16,17,18) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem