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-M

Formula

C11H14N3O6

Mass

284.249

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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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