Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)O[C@@H]1[C@@H](COC(C)=O)O[C@H]([C@@H]1OC(=O)C(C)C)N1C=NC2=C1N=CN=C2N[C@@H]1CCOC1

InChIKey

InChIKey=NZVLABWDIHEGJW-FBLYDNEXSA-N

Formula

C24H33N5O8

Mass

519.555

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Entity with smiles CC(C)C(=O)O[C@@H]1[C@@H](COC(C)=O)O[C@H]([C@@H]1OC(=O)C(C)C)N1C=NC2=C1N=CN=C2N[C@@H]1CCOC1 has not been classified yet.

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