Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CCC(=O)O[C@@H](CSC1CCOP(=O)(N1)N(CCCl)CCCl)C(=O)NCC(O)=O)C(O)=O

InChIKey

InChIKey=GKTDHEURDYNUKW-NXBRMNINSA-N

Formula

C17H29Cl2N4O9PS

Mass

567.37

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Entity with smiles N[C@@H](CCC(=O)O[C@@H](CSC1CCOP(=O)(N1)N(CCCl)CCCl)C(=O)NCC(O)=O)C(O)=O has not been classified yet.

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