Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@H]1CNCC[C@@H]1N1C=C(N=N1)C1(O)CCCCC1

InChIKey

InChIKey=AKCJLAYOYVZOAR-KBPBESRZSA-N

Formula

C18H31N5O3

Mass

365.478

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Entity with smiles CC(C)(C)OC(=O)N[C@H]1CNCC[C@@H]1N1C=C(N=N1)C1(O)CCCCC1 has not been classified yet.

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