Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)[C@@H](C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)CC1=CC=CC=C1)C(=O)NC1N=C(C2=CC=CC=C2)C2=C(NC1=O)C=CC(Cl)=C2

InChIKey

InChIKey=ZHIPOQCGTMFTAR-LRUPJTPGSA-N

Formula

C42H46ClN5O6

Mass

752.31

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Entity with smiles C[C@H](NC(=O)[C@@H](C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)CC1=CC=CC=C1)C(=O)NC1N=C(C2=CC=CC=C2)C2=C(NC1=O)C=CC(Cl)=C2 has not been classified yet.

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