Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]1C[C@H](OCP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=XDGAQTQKBBYPRG-CRYJXSNHSA-N

Formula

C11H18N5O12P3

Mass

505.209

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Entity with smiles NC1=NC=NC2=C1N=CN2[C@@H]1C[C@H](OCP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O has not been classified yet.

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