Structure Information
Structure

Compound Identification

SMILES

CCCCNC1=C2N=NN(C3CC(N)C(O)[C@H]3O)C2=NC(SCCC)=N1

InChIKey

InChIKey=NYSLDXRDFXCTAL-NWZMLCKDSA-N

Formula

C16H27N7O2S

Mass

381.5

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Entity with smiles CCCCNC1=C2N=NN(C3CC(N)C(O)[C@H]3O)C2=NC(SCCC)=N1 has not been classified yet.

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