Structure Information
Structure

Compound Identification

SMILES

NC1=NC(O)C2C3OC4(O)OC([C@@H]3O)[C@@H](O)[C@@]2(N1)[C@@H]4O

InChIKey

InChIKey=LSXWHXRWALCZSK-BGMNNAJXSA-N

Formula

C10H15N3O7

Mass

289.244

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Entity with smiles NC1=NC(O)C2C3OC4(O)OC([C@@H]3O)[C@@H](O)[C@@]2(N1)[C@@H]4O has not been classified yet.

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