Structure Information
Structure

Compound Identification

SMILES

Cl.Cl.CC1=NC=CC(=C1C)C1=CC=C(C[C@H](NC(=O)[C@@H]2CC3=CC4=C(O[C@H](CO4)C4=CC=C(OCC5=CC(Cl)=C(Cl)C=C5)C=C4)C=C3CN2C(=O)[C@@H]2CCNC2)C(O)=O)C=C1

InChIKey

InChIKey=ORANIJKCBFTLFN-URJJDWKLSA-N

Formula

C46H46Cl4N4O7

Mass

908.7

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Entity with smiles Cl.Cl.CC1=NC=CC(=C1C)C1=CC=C(C[C@H](NC(=O)[C@@H]2CC3=CC4=C(O[C@H](CO4)C4=CC=C(OCC5=CC(Cl)=C(Cl)C=C5)C=C4)C=C3CN2C(=O)[C@@H]2CCNC2)C(O)=O)C=C1 has not been classified yet.

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