Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@H](N=CC1C(=O)N(C)C(=O)N(C)C1=O)C(O)=O

InChIKey

InChIKey=AVYJVUSTMCSBAT-VDTYLAMSSA-N

Formula

C11H15N3O6

Mass

285.256

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Entity with smiles C[C@@H](O)[C@H](N=CC1C(=O)N(C)C(=O)N(C)C1=O)C(O)=O has not been classified yet.

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