Structure Information
Structure

Compound Identification

SMILES

NC1=N[C@H]2O[C@H]3[C@@]4(N1)[C@@H]2[C@H]1O[C@]3(O)O[C@@H](C4O)[C@]1(O)CO

InChIKey

InChIKey=STNXQECXKDMLJK-FDOMXQSUSA-N

Formula

C11H15N3O7

Mass

301.255

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Entity with smiles NC1=N[C@H]2O[C@H]3[C@@]4(N1)[C@@H]2[C@H]1O[C@]3(O)O[C@@H](C4O)[C@]1(O)CO has not been classified yet.

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