Structure Information
Structure

Compound Identification

SMILES

Cl.NCCCNC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)CCN1C2=CC=CC=C2SCCC1=O

InChIKey

InChIKey=DNVXKZMXPDYZRE-GNAFDRTKSA-N

Formula

C28H33ClN4O3S

Mass

541.11

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Entity with smiles Cl.NCCCNC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)CCN1C2=CC=CC=C2SCCC1=O has not been classified yet.

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