Structure Information
Structure

Compound Identification

SMILES

NC1=C(C(N[C@@H]2C[C@H](CO)C[C@H]2O)=NC=N1)[N+]([O-])=O

InChIKey

InChIKey=NQJIKSAJNGXTLP-RRKCRQDMSA-N

Formula

C10H15N5O4

Mass

269.261

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Entity with smiles NC1=C(C(N[C@@H]2C[C@H](CO)C[C@H]2O)=NC=N1)[N+]([O-])=O has not been classified yet.

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