Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC[C@@]3(C1)C(C\C(C=C3CCCC1OCCO1)=N\C(N)=S)C=C2

InChIKey

InChIKey=XYZUMWZPCCNGOJ-IZCXCJPESA-N

Formula

C20H28N2O2S

Mass

360.52

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Entity with smiles C[C@@]12CC[C@@]3(C1)C(C\C(C=C3CCCC1OCCO1)=N\C(N)=S)C=C2 has not been classified yet.

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