Structure Information
Structure

Compound Identification

SMILES

NC1=CNN([C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@H](O)[C@@H]2O)C(=O)N1

InChIKey

InChIKey=YPCBYMNEKCLPPO-LPTSXCQYSA-N

Formula

C15H18N4O6

Mass

350.331

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Entity with smiles NC1=CNN([C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@H](O)[C@@H]2O)C(=O)N1 has not been classified yet.

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