Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCCC[C@@H]1N1C(=O)N(CN2CCN(CC2)C(=O)C2=CC=CS2)C(=O)C1=O

InChIKey

InChIKey=LUJYPDKPCXCTGA-GJZGRUSLSA-N

Formula

C20H26N4O4S

Mass

418.51

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Entity with smiles C[C@H]1CCCC[C@@H]1N1C(=O)N(CN2CCN(CC2)C(=O)C2=CC=CS2)C(=O)C1=O has not been classified yet.

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