Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OC2C[C@@H](O[C@@H]2CO)N2C=NC3=C2NC(N)=NC3=O)O1

InChIKey

InChIKey=KGXGIPRRDQWVET-CBJMTSFPSA-N

Formula

C20H25N10O10P

Mass

596.454

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Entity with smiles NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OC2C[C@@H](O[C@@H]2CO)N2C=NC3=C2NC(N)=NC3=O)O1 has not been classified yet.

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