Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CS(=O)(=O)N2CCC3=CC(=NC=C3C2)C2=CN=C(N=C2)C2CC2)NC(=O)NC1=O

InChIKey

InChIKey=LDPJXGRNICHPCB-HXUWFJFHSA-N

Formula

C20H22N6O4S

Mass

442.49

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Entity with smiles C[C@]1(CS(=O)(=O)N2CCC3=CC(=NC=C3C2)C2=CN=C(N=C2)C2CC2)NC(=O)NC1=O has not been classified yet.

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