Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)CCC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)NC(CC(O)=O)C(=O)CN1N=NC(=N1)C1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=BLIVXDIWSUCONU-KEIDLAPESA-N

Formula

C29H33Cl2N7O6

Mass

646.53

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Entity with smiles CC(C)[C@H](NC(=O)CCC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)NC(CC(O)=O)C(=O)CN1N=NC(=N1)C1=C(Cl)C=CC=C1Cl has not been classified yet.

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