Structure Information
Structure

Compound Identification

SMILES

C[C@H]1OC(=N[C@@H]1C(=O)N[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O)N(C)C

InChIKey

InChIKey=HZVUWIUVSXLVDQ-XPKFDFRUSA-N

Formula

C21H32N4O10

Mass

500.505

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

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