For research use only. Not for therapeutic Use.
| CAS Number | 6042-04-2 |
| Molecular Formula | C11H15N3O3S |
| Purity | ≥95% |
| InChI | InChI=1S/C11H15N3O3S/c1-18-7-6-10(12)11(15)13-8-2-4-9(5-3-8)14(16)17/h2-5,10H,6-7,12H2,1H3,(H,13,15)/t10-/m0/s1 |
| InChIKey | PLBWRAWSHVJPTL-JTQLQIEISA-N |
| SMILES | CSCCC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |