Structure Information
Structure

Compound Identification

SMILES

CCCC1=C(SC=C1)C(=O)O[C@H]1CN(CCCl)C[N@+]1([O-])C1=NN=C(S1)C1CCCCC1

InChIKey

InChIKey=FBVJMWMHEZENHJ-MRDQGFSESA-N

Formula

C21H29ClN4O3S2

Mass

485.06

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Entity with smiles CCCC1=C(SC=C1)C(=O)O[C@H]1CN(CCCl)C[N@+]1([O-])C1=NN=C(S1)C1CCCCC1 has not been classified yet.

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