Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CCC[C@H]1C(=O)N([C@@H](CCCCN)C(O)=O)C(=O)C1CCNCC1

InChIKey

InChIKey=PCUYACFQRJNKRU-SFTDATJTSA-N

Formula

C24H36N4O6S

Mass

508.63

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N1CCC[C@H]1C(=O)N([C@@H](CCCCN)C(O)=O)C(=O)C1CCNCC1 has not been classified yet.

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