Structure Information
Structure

Compound Identification

SMILES

CCCSC1=NC2=C(N=NN2[C@@H]2C[C@@H]([C@@H](O)[C@H]2O)C(N)=O)C(NC(C)CCC(C)C)=N1

InChIKey

InChIKey=ANHORWJODBSHFF-DMOAEUIVSA-N

Formula

C20H33N7O3S

Mass

451.59

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Entity with smiles CCCSC1=NC2=C(N=NN2[C@@H]2C[C@@H]([C@@H](O)[C@H]2O)C(N)=O)C(NC(C)CCC(C)C)=N1 has not been classified yet.

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