Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].CC(=O)O[C@@H]1[C@@H](CO)O[C@H]([C@@H]1OP([O-])([O-])=O)N1C=NC2=C1N=CN=C2N

InChIKey

InChIKey=JIPAOXVXIVKKSN-CMUBXXRSSA-L

Formula

C12H14N5Na2O8P

Mass

433.224

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Entity with smiles [Na+].[Na+].CC(=O)O[C@@H]1[C@@H](CO)O[C@H]([C@@H]1OP([O-])([O-])=O)N1C=NC2=C1N=CN=C2N has not been classified yet.

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