Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1S[C@H](CC2=CC3=C(OCO3)C=C2C1=O)C(=O)NC1=CC=C(CN2C(=O)CN(C)C2=O)C=C1

InChIKey

InChIKey=ZNKQEZQXDJIXBR-RNODOKPDSA-N

Formula

C24H23N3O6S

Mass

481.52

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Entity with smiles C[C@@H]1S[C@H](CC2=CC3=C(OCO3)C=C2C1=O)C(=O)NC1=CC=C(CN2C(=O)CN(C)C2=O)C=C1 has not been classified yet.

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