Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CN=C(N=C1C)N1C2CCC2(O)N(C2CCC12O)C1=NC=C(C(=O)OCC)C(C)=N1

InChIKey

InChIKey=PEBVLHCWWVAADD-UHFFFAOYSA-N

Formula

C24H30N6O6

Mass

498.54

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Entity with smiles CCOC(=O)C1=CN=C(N=C1C)N1C2CCC2(O)N(C2CCC12O)C1=NC=C(C(=O)OCC)C(C)=N1 has not been classified yet.

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