Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC(OP(=O)(OCCOCN1C=NC2=C1NC(N)=NC2=O)OC(CC(=O)OC)C1=CC=C(OC(C)=O)C=C1)C1=CC=C(OC(C)=O)C=C1

InChIKey

InChIKey=DSISJKSLBRQTHD-UHFFFAOYSA-N

Formula

C32H36N5O14P

Mass

745.635

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Entity with smiles COC(=O)CC(OP(=O)(OCCOCN1C=NC2=C1NC(N)=NC2=O)OC(CC(=O)OC)C1=CC=C(OC(C)=O)C=C1)C1=CC=C(OC(C)=O)C=C1 has not been classified yet.

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