Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(CC(OC(C)=O)C1=CN=C(C)C2=C1COC(C)(C)O2)OCC

InChIKey

InChIKey=JSLCFTJMMMJWIW-UHFFFAOYSA-N

Formula

C18H28NO7P

Mass

401.396

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Entity with smiles CCOP(=O)(CC(OC(C)=O)C1=CN=C(C)C2=C1COC(C)(C)O2)OCC has not been classified yet.

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