Structure Information
Structure

Compound Identification

SMILES

OC[C@H](NC(=O)N[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

InChIKey

InChIKey=SPPRRBAIZMFWIY-ZEQRLZLVSA-N

Formula

C27H27N3O6

Mass

489.528

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Entity with smiles OC[C@H](NC(=O)N[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O has not been classified yet.

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