For research use only. Not for therapeutic Use.
| Molecular Formula | C10H11N5O |
| Purity | ≥95% |
| IUPAC Name | 4-amino-3-anilino-6-methyl-1,2,4-triazin-5-one |
| InChI | InChI=1S/C10H11N5O/c1-7-9(16)15(11)10(14-13-7)12-8-5-3-2-4-6-8/h2-6H,11H2,1H3,(H,12,14) |
| InChIKey | KQCIEKNGPGUFCQ-UHFFFAOYSA-N |
| SMILES | CC1=NN=C(N(C1=O)N)NC2=CC=CC=C2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
