Structure Information
Structure

Compound Identification

SMILES

CCCN1C(=O)N(C[NH+]2CCCC[C@@H]2C2=NC3=CC=CC=C3S2)C(=O)C1=O

InChIKey

InChIKey=BESUDQRPBWSBQJ-CQSZACIVSA-O

Formula

C19H23N4O3S

Mass

387.48

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Entity with smiles CCCN1C(=O)N(C[NH+]2CCCC[C@@H]2C2=NC3=CC=CC=C3S2)C(=O)C1=O has not been classified yet.

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