Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)N[C@H](CCC1=CC=CC=C1)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@H](CCCCN)C(=O)C(O)=O)OC(=O)N1CCCCC1

InChIKey

InChIKey=ZZHNTTLIUBIKPS-QPXUXIHVSA-N

Formula

C29H43N5O9S

Mass

637.75

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Entity with smiles CS(=O)(=O)N[C@H](CCC1=CC=CC=C1)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@H](CCCCN)C(=O)C(O)=O)OC(=O)N1CCCCC1 has not been classified yet.

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