Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(C#CCOC3=C(I)C=C(CC[N+]45CC[N+](CC(N)=O)(CC4)CC5)C=C3)=C(N2C1=O)C(O)=O

InChIKey

InChIKey=NFMSYVXGPJXSAB-VMUSABLBSA-P

Formula

C29H37IN4O6

Mass

664.54

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Entity with smiles C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(C#CCOC3=C(I)C=C(CC[N+]45CC[N+](CC(N)=O)(CC4)CC5)C=C3)=C(N2C1=O)C(O)=O has not been classified yet.

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