Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(OCC)C(O)(CCN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O)P(=O)(OCC)OCC

InChIKey

InChIKey=OIYYKCSKLGGVMT-UHFFFAOYSA-N

Formula

C28H42FN3O10P2

Mass

661.601

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Entity with smiles CCOP(=O)(OCC)C(O)(CCN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O)P(=O)(OCC)OCC has not been classified yet.

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