Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H](C)[C@H](O[C@H]1CO)C1=CN(CCC(=O)NCC#C)[C@H](O)NC1=O

InChIKey

InChIKey=CGOFXPXKEWWZFD-ISEQUGBBSA-N

Formula

C17H25N3O5

Mass

351.403

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Entity with smiles C[C@@H]1[C@H](C)[C@H](O[C@H]1CO)C1=CN(CCC(=O)NCC#C)[C@H](O)NC1=O has not been classified yet.

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