Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCNC(=O)[C@H](CC1=CC=C(C=C1)C1=CC=CC=C1)NCP(O)(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=MJTAUYCTMXXZRR-DEOSSOPVSA-N

Formula

C26H29N2O6P

Mass

496.5

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Entity with smiles OC(=O)CCNC(=O)[C@H](CC1=CC=C(C=C1)C1=CC=CC=C1)NCP(O)(=O)OCC1=CC=CC=C1 has not been classified yet.

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