Structure Information
Structure

Compound Identification

SMILES

N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@@H]2OP(O)(=O)O[C@@H]2[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=ZULNQPCZALKHMF-GEPBPMRHSA-N

Formula

C12H22NO12P

Mass

403.277

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

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