Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H](C[C@@H]2NC(=O)O[C@H]12)OCC#C

InChIKey

InChIKey=QLANZVPKOAKEBA-RBXMUDONSA-N

Formula

C10H13NO4

Mass

211.217

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Entity with smiles C[C@@H]1O[C@H](C[C@@H]2NC(=O)O[C@H]12)OCC#C has not been classified yet.

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