Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H](C[C@@H]1O)N1C(=O)NC(=O)C(O)C1(O)O

InChIKey

InChIKey=JXWLCQOMDQHJFV-JMSAOHGTSA-N

Formula

C9H14N2O8

Mass

278.217

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Entity with smiles OC[C@H]1O[C@H](C[C@@H]1O)N1C(=O)NC(=O)C(O)C1(O)O has not been classified yet.

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