Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OCC1=C[C@@H]([C@H]2OC(C)(C)O[C@@H]12)N1C=NC2=C1N=CN=C2N

InChIKey

InChIKey=AVRMFUMTXWKVEE-FPMFFAJLSA-N

Formula

C18H25N5O3

Mass

359.43

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Entity with smiles CC(C)(C)OCC1=C[C@@H]([C@H]2OC(C)(C)O[C@@H]12)N1C=NC2=C1N=CN=C2N has not been classified yet.

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