Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(C)=O)[C@@H]1O[C@@H](C[C@@H]1N1C=NC=N1)N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=CXKKUUYNWRILLG-BQUFFADESA-N

Formula

C15H19N5O5

Mass

349.347

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Entity with smiles C[C@H](OC(C)=O)[C@@H]1O[C@@H](C[C@@H]1N1C=NC=N1)N1C=C(C)C(=O)NC1=O has not been classified yet.

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