Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1C[C@@H](O)C[C@]2(C)[C@@H]1CC[C@@]13C[C@@H](CC[C@@H]21)[C@@H](C3)\C=N\NC(N)=S

InChIKey

InChIKey=LMWQQNYPGNGPRI-RXJSOTCISA-N

Formula

C21H33N3O3S

Mass

407.57

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Entity with smiles COC(=O)[C@@H]1C[C@@H](O)C[C@]2(C)[C@@H]1CC[C@@]13C[C@@H](CC[C@@H]21)[C@@H](C3)\C=N\NC(N)=S has not been classified yet.

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