Structure Information
Structure

Compound Identification

SMILES

[Ca++].CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](OC(=O)C(C)(C)CCOP([O-])([O-])=O)[C@@](I)(CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1

InChIKey

InChIKey=DXMKIFJKCVRTGW-OEWLQDTGSA-L

Formula

C43H56CaIN4O10P

Mass

986.895

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Entity with smiles [Ca++].CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](OC(=O)C(C)(C)CCOP([O-])([O-])=O)[C@@](I)(CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1 has not been classified yet.

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