Structure Information
Structure

Compound Identification

SMILES

CCOC1=NC(SC[C@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCCC(O)=O)=CC2=NC(=NN12)S(=O)(=O)NC1=C(C=CC=C1Cl)C(=O)OC

InChIKey

InChIKey=RVPIJTUESDUOHK-CVEARBPZSA-N

Formula

C26H31ClN8O11S2

Mass

731.15

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Entity with smiles CCOC1=NC(SC[C@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCCC(O)=O)=CC2=NC(=NN12)S(=O)(=O)NC1=C(C=CC=C1Cl)C(=O)OC has not been classified yet.

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