Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)[C@@H]1C[C@H](NC2=NC=CC(NC(CC)CC3=C(Cl)C=CS3)=C2N)[C@H]2OC(C)(C)O[C@@H]12

InChIKey

InChIKey=FPQPCCIKKCUWGN-GEMNDYQFSA-N

Formula

C24H34ClN5O3S

Mass

508.08

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Entity with smiles CCNC(=O)[C@@H]1C[C@H](NC2=NC=CC(NC(CC)CC3=C(Cl)C=CS3)=C2N)[C@H]2OC(C)(C)O[C@@H]12 has not been classified yet.

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