Structure Information
Structure

Compound Identification

SMILES

CC(C)N1CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O

InChIKey

InChIKey=XTSBGURRBLEHMG-DJLDLDEBSA-N

Formula

C11H19N3O5

Mass

273.289

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Entity with smiles CC(C)N1CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O has not been classified yet.

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