Structure Information
Structure

Compound Identification

SMILES

CP1(=O)O[C@H]2[C@@H](O1)[C@@H]1NC(=O)C3=C(O)C4=C(OCO4)C=C3[C@H]1[C@@H](O)[C@@H]2O

InChIKey

InChIKey=PZKSJBXEMPNIEE-XXJWYTKVSA-N

Formula

C15H16NO9P

Mass

385.265

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Entity with smiles CP1(=O)O[C@H]2[C@@H](O1)[C@@H]1NC(=O)C3=C(O)C4=C(OCO4)C=C3[C@H]1[C@@H](O)[C@@H]2O has not been classified yet.

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