Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(O)=O)C(=O)COP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=HBPJVFHNLZQENK-LSYYVWMOSA-N

Formula

C30H33N2O8P

Mass

580.574

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Entity with smiles CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(O)=O)C(=O)COP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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