Structure Information
Structure

Compound Identification

SMILES

CSC1=NN=C(S1)C1=CC2=C(N3C[C@H](C)O[C@H](C)C3C3(C2)C(=O)NC(=O)NC3=O)C(F)=C1

InChIKey

InChIKey=AUWINAUTPYAVSU-ZMOBFSMKSA-N

Formula

C20H20FN5O4S2

Mass

477.53

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Entity with smiles CSC1=NN=C(S1)C1=CC2=C(N3C[C@H](C)O[C@H](C)C3C3(C2)C(=O)NC(=O)NC3=O)C(F)=C1 has not been classified yet.

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