| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H18N6O2/c1-11(12-5-3-2-4-6-12)21-17(19-10-16(24)25)22-13-7-14-15(18-8-13)9-20-23-14/h2-9,11H,10H2,1H3,(H,20,23)(H,24,25)(H2,19,21,22) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem