Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=NC(=O)N2CCCN3[C@@H]4[C@H]2[C@H]1[C@]4(C)C(=O)NC3=O

InChIKey

InChIKey=UARRKDHLDRCAGA-MSLVZZLFSA-N

Formula

C14H19N5O3

Mass

305.338

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Entity with smiles CN(C)C1=NC(=O)N2CCCN3[C@@H]4[C@H]2[C@H]1[C@]4(C)C(=O)NC3=O has not been classified yet.

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