Structure Information
Structure

Compound Identification

SMILES

COC[C@@H](NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=MFLQVXAYFPNKLU-PEAYGEJASA-N

Formula

C27H43Cl2N5O6

Mass

604.57

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Entity with smiles COC[C@@H](NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C)C(C)(C)C has not been classified yet.

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