Structure Information
Structure

Compound Identification

SMILES

[I-].CC[C@@H]1NC(=O)[C@H]([C@H](OC(=O)CN(C)C(=O)[C@H](CCCC[N+](C)(C)C)NC(=O)OC(C)OC(C)=O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C

InChIKey

InChIKey=NXZAAQOLVKVLTL-ILOZIJRDSA-N

Formula

C79H141IN14O18

Mass

1701.981

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Entity with smiles [I-].CC[C@@H]1NC(=O)[C@H]([C@H](OC(=O)CN(C)C(=O)[C@H](CCCC[N+](C)(C)C)NC(=O)OC(C)OC(C)=O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C has not been classified yet.

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