Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C(F)(F)F.CC[C@H](C)[C@H](NC(=O)[C@@H](S)[C@H]([NH3+])CCS(O)(=O)=O)C(=O)N[C@H](CC(O)=O)C(O)=O

InChIKey

InChIKey=LSJKEJUSIAOLBR-KSMCBTLLSA-N

Formula

C17H28F3N3O11S2

Mass

571.54

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Entity with smiles [O-]C(=O)C(F)(F)F.CC[C@H](C)[C@H](NC(=O)[C@@H](S)[C@H]([NH3+])CCS(O)(=O)=O)C(=O)N[C@H](CC(O)=O)C(O)=O has not been classified yet.

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