Structure Information
Structure

Compound Identification

SMILES

[2H]C1([2H])[C@@H](N)[C@H](O)C(O)[C@H](O)[C@H]1N

InChIKey

InChIKey=DTFAJAKTSMLKAT-XEXANNEISA-N

Formula

C6H14N2O3

Mass

164.201

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Entity with smiles [2H]C1([2H])[C@@H](N)[C@H](O)C(O)[C@H](O)[C@H]1N has not been classified yet.

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