Structure Information
Structure

Compound Identification

SMILES

NC1=NCN([C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)C(=O)N1

InChIKey

InChIKey=LJIRBXZDQGQUOO-UNTFVMJOSA-N

Formula

C8H14N4O5

Mass

246.223

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Entity with smiles NC1=NCN([C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)C(=O)N1 has not been classified yet.

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