Structure Information
Structure

Compound Identification

SMILES

[Bi].OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12.CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=N1

InChIKey

InChIKey=FADAJTZAWJJPNU-QUYKFVNBSA-N

Formula

C32H35BiN3O7S

Mass

814.69

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Entity with smiles [Bi].OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12.CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=N1 has not been classified yet.

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