Structure Information
Structure

Compound Identification

SMILES

COC1=NC(=O)C2=C(N1)N([C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1N2C(C)=O)C(C)=O

InChIKey

InChIKey=HILUGBFPZJFZLH-MYLCLEHYSA-N

Formula

C18H22N4O9

Mass

438.393

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Entity with smiles COC1=NC(=O)C2=C(N1)N([C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1N2C(C)=O)C(C)=O has not been classified yet.

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