Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC(SCC(N)C(O)=O)C(=O)N[C@@H]1CC[C@@]2(O)C3CC4=C5C(O[C@@H]1[C@@]25CCN3CC1CC1)=C(O)C=C4

InChIKey

InChIKey=PPTZLRVVMLVSKV-NEBMTGGDSA-N

Formula

C28H37N3O8S

Mass

575.68

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Entity with smiles COC(=O)CC(SCC(N)C(O)=O)C(=O)N[C@@H]1CC[C@@]2(O)C3CC4=C5C(O[C@@H]1[C@@]25CCN3CC1CC1)=C(O)C=C4 has not been classified yet.

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