Structure Information
Structure

Compound Identification

SMILES

CCCC1=NC(N2CC[C@H](C2)C(O)=O)=C(S)C=C1C(=O)N[C@@H]1[C@H]2C[C@H]3C[C@@H]1C[C@](O)(C3)C2

InChIKey

InChIKey=ZEZCSNWJPSOOAE-VTFJLYFBSA-N

Formula

C24H33N3O4S

Mass

459.61

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Entity with smiles CCCC1=NC(N2CC[C@H](C2)C(O)=O)=C(S)C=C1C(=O)N[C@@H]1[C@H]2C[C@H]3C[C@@H]1C[C@](O)(C3)C2 has not been classified yet.

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