Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CSC(NC(=O)[C@@H](CC(C)C)N2C(=O)N[C@H](C2=O)C2=CC=CC=C2)=N1

InChIKey

InChIKey=ZLXAFPCRHUMZAW-CABCVRRESA-N

Formula

C20H22N4O5S

Mass

430.48

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Entity with smiles COC(=O)C1=CSC(NC(=O)[C@@H](CC(C)C)N2C(=O)N[C@H](C2=O)C2=CC=CC=C2)=N1 has not been classified yet.

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