PubChem10259893

Molecular Formula: C₁₁H₁₁N₅O₄S

InChI: InChI=1/C11H11N5O4S/c1-5-4-13-9-7(20-21(17,18)19)3-6-8(10(9)14-5)15-11(12)16(6)2/h3-4H,1-2H3,(H2,12,15)(H,17,18,19)/f/h17H,12H2

InChIKey: InChIKey=DKZVLFIDKJHWAI-SXBAFPLECI
SMILES: CC1=NC2=C3C(=CC(=C2N=C1)OS(=O)(=O)O)N(C(=N3)N)C

Names:
    PubChem10259893

Registries:
    PubChem CID 182969
    PubChem ID 10259893