Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2CC(NC(=O)CCCC(N)C(O)=O)[C@H]2SC1)C(O)=O

InChIKey

InChIKey=XVOAKHUMBRMZDR-QIMFLAQGSA-N

Formula

C16H23N3O7S

Mass

401.43

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Entity with smiles CC(=O)OCC1=C(N2CC(NC(=O)CCCC(N)C(O)=O)[C@H]2SC1)C(O)=O has not been classified yet.

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