Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C(C#C)N(C=N1)[C@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=QXUDJLUJMGCCEK-AAQQEJRNSA-N

Formula

C11H14N3O8P

Mass

347.22

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Entity with smiles NC(=O)C1=C(C#C)N(C=N1)[C@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O has not been classified yet.

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