Structure Information
Structure

Compound Identification

SMILES

CCCN1C(=O)[C@H]2C[C@@H](CN2C1=O)SC1=C(N2C(C(C(C)O)C2=O)[C@H]1C)C(O)=O

InChIKey

InChIKey=IKELLHFTOHOEGV-OWALGXBASA-N

Formula

C19H25N3O6S

Mass

423.48

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Entity with smiles CCCN1C(=O)[C@H]2C[C@@H](CN2C1=O)SC1=C(N2C(C(C(C)O)C2=O)[C@H]1C)C(O)=O has not been classified yet.

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