Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@@H]1[C@H]2SC([C@H]3CCCO3)=C(N2C1=O)C(=O)OCOC(C)=O

InChIKey

InChIKey=PWKNOZUTJUKNLC-QIPHIMSASA-N

Formula

C15H19NO7S

Mass

357.38

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Entity with smiles C[C@@H](O)[C@@H]1[C@H]2SC([C@H]3CCCO3)=C(N2C1=O)C(=O)OCOC(C)=O has not been classified yet.

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