Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1[C@H]2C[C@]2(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=PAAWXBZBAIXWGB-OFVUKCMBSA-N

Formula

C12H18N5O13P3

Mass

533.219

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Entity with smiles NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1[C@H]2C[C@]2(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O has not been classified yet.

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