Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1C[C@@H](CO)[C@@H](C1)N1C=NC2=C1N=CN=C2Cl

InChIKey

InChIKey=OYLRJJYNIIGBNZ-HRDYMLBCSA-N

Formula

C12H15ClN4O2

Mass

282.73

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Entity with smiles OC[C@@H]1C[C@@H](CO)[C@@H](C1)N1C=NC2=C1N=CN=C2Cl has not been classified yet.

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