Structure Information
Structure

Compound Identification

SMILES

CC[NH+](CC)CC.C[C@@H](CC[C@H](OP(O)([O-])=O)[C@@H](C)[C@@H](O)C#CI)[C@@H]1OC(=O)C=C[C@@H]1C

InChIKey

InChIKey=CJFXIPCCAIQKKE-PTBGKKCHSA-N

Formula

C22H39INO7P

Mass

587.432

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Entity with smiles CC[NH+](CC)CC.C[C@@H](CC[C@H](OP(O)([O-])=O)[C@@H](C)[C@@H](O)C#CI)[C@@H]1OC(=O)C=C[C@@H]1C has not been classified yet.

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