Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)CN1[C@@H]2O[C@H](O[C@@H]2NC1=O)[C@@H]1O[C@@H]2NC(=O)N(CC([O-])=O)[C@@H]2O1

InChIKey

InChIKey=JXEBQWMUDMAGTM-AZDAQJLHSA-L

Formula

C12H12N4O10

Mass

372.247

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Entity with smiles [O-]C(=O)CN1[C@@H]2O[C@H](O[C@@H]2NC1=O)[C@@H]1O[C@@H]2NC(=O)N(CC([O-])=O)[C@@H]2O1 has not been classified yet.

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