Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC(N)=NC2=O

InChIKey

InChIKey=OFSBYIDXWDTRKF-IOSLPCCCSA-N

Formula

C12H17N5O12P2

Mass

485.239

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Entity with smiles CC(=O)O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC(N)=NC2=O has not been classified yet.

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