Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QBWLTQZEVUXXSR-QANASDDOSA-N

Formula

C12H26N4O5

Mass

306.363

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

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