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Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=C(SCC(=O)C(=O)CBr)[C@@H]2C1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=MBHGQJDMVLQMHO-QDLLXIDESA-N

Formula

C15H19BrN4O12P2S

Mass

621.24

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Entity with smiles NC1=NC=NC2=C1N=C(SCC(=O)C(=O)CBr)[C@@H]2C1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O has not been classified yet.

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