Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H](CC1=CC=C(O[P+]([O-])(OCC2=CC=CC=C2)OCC2=CC=CC=C2)C=C1)C(=O)N[C@@H](CCC(O)=O)C1=NC(CC2CCCCC2)=NO1

InChIKey

InChIKey=MXODOZXSWHESLG-HEVIKAOCSA-N

Formula

C38H45N4O9P

Mass

732.771

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Entity with smiles CC(=O)N[C@@H](CC1=CC=C(O[P+]([O-])(OCC2=CC=CC=C2)OCC2=CC=CC=C2)C=C1)C(=O)N[C@@H](CCC(O)=O)C1=NC(CC2CCCCC2)=NO1 has not been classified yet.

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