Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=NC2=C(CCC2)S1)C1=NN([C@H]2CCS(=O)(=O)C2)C(=O)CC1

InChIKey

InChIKey=JZHKNNMZVOGJQE-VIFPVBQESA-N

Formula

C15H18N4O4S2

Mass

382.45

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Entity with smiles O=C(NC1=NC2=C(CCC2)S1)C1=NN([C@H]2CCS(=O)(=O)C2)C(=O)CC1 has not been classified yet.

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