Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@H]([C@@H](O)[C@H]1O)N1C=NC2=C1N=CN=C2N[C@H]1CCN(C1)C1=CC(Cl)=NC=N1

InChIKey

InChIKey=MVKIXHIOACTLHW-XTUVOZTNSA-N

Formula

C19H23ClN8O3

Mass

446.9

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Entity with smiles OC[C@H]1C[C@H]([C@@H](O)[C@H]1O)N1C=NC2=C1N=CN=C2N[C@H]1CCN(C1)C1=CC(Cl)=NC=N1 has not been classified yet.

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