Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC[C@@H]1C[C@@H]([C@H]2OC(C)(C)O[C@@H]12)N1C=NC2=C1N=CN=C2Cl

InChIKey

InChIKey=KVTFTQFHCKRBDR-AUZPSNTRSA-N

Formula

C18H25ClN4O3

Mass

380.87

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Entity with smiles CC(C)(C)OC[C@@H]1C[C@@H]([C@H]2OC(C)(C)O[C@@H]12)N1C=NC2=C1N=CN=C2Cl has not been classified yet.

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