Structure Information
Structure

Compound Identification

SMILES

N[C@H]1[C@H](OP(O)(O)=O)[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O

InChIKey

InChIKey=XPXIQWIYCXOGSI-MJUPKGCFSA-N

Formula

C20H28NO14P3

Mass

599.358

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Entity with smiles N[C@H]1[C@H](OP(O)(O)=O)[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O has not been classified yet.

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