Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1C[C@H](C=C1)N1C=NC2=C1C(Cl)=NC(N)=N2

InChIKey

InChIKey=SSYAAUNLUHOVNZ-BDAKNGLRSA-N

Formula

C13H14ClN5O2

Mass

307.74

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Entity with smiles CC(=O)OC[C@H]1C[C@H](C=C1)N1C=NC2=C1C(Cl)=NC(N)=N2 has not been classified yet.

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