Structure Information
Structure

Compound Identification

SMILES

CN1C=C(N=C1C)C(=O)CCC[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=HFMCGKJODUGJTC-XNBWIAOKSA-N

Formula

C23H32N2O10

Mass

496.513

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Entity with smiles CN1C=C(N=C1C)C(=O)CCC[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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