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UNII-5Q55M3D9UA
Weight435.44 g/mol
FormulaC13H17N5O8S2
Hydrogen Acceptors10
Hydrogen Donors4
Aromatic Rings1
Rotatable Bonds7

UNII-5Q55M3D9UA (99341-02-3, 78110-38-0)

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Alternate Names

  • SMILES
    CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
  • InChIKey
    WZPBZJONDBGPKJ-UHFFFAOYSA-N

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