Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)COC1=CC=CC=C1I)C(=O)N[C@@H](CC1=CC=C(OC(=O)N2CCC(CC2)NC(=O)CC2CCCCC2)C=C1)C(O)=O

InChIKey

InChIKey=AZUVFLGTAWFMHP-CONSDPRKSA-N

Formula

C37H49IN4O8

Mass

804.723

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Entity with smiles CC(C)C[C@H](NC(=O)COC1=CC=CC=C1I)C(=O)N[C@@H](CC1=CC=C(OC(=O)N2CCC(CC2)NC(=O)CC2CCCCC2)C=C1)C(O)=O has not been classified yet.

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