Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO[P+](=O)O[C@H](C2=CC(O)C(O)C(O)C2)P(O)(O)=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=UOYUGLMCZVKIAL-XFAHDFKFSA-O

Formula

C16H24N3O13P2

Mass

528.323

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Entity with smiles NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO[P+](=O)O[C@H](C2=CC(O)C(O)C(O)C2)P(O)(O)=O)[C@@H](O)[C@H]1O has not been classified yet.

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