Structure Information
Structure

Compound Identification

SMILES

OC(=O)C[C@H](NC(=O)[C@@H]1CCCN2N1C(=O)[C@H](CCC2=O)NC(=O)C1=CC=CC=C1)C(=O)COC1=CN=CC=C1

InChIKey

InChIKey=SOGGWRWLLYUTPQ-ACRUOGEOSA-N

Formula

C27H29N5O8

Mass

551.556

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Entity with smiles OC(=O)C[C@H](NC(=O)[C@@H]1CCCN2N1C(=O)[C@H](CCC2=O)NC(=O)C1=CC=CC=C1)C(=O)COC1=CN=CC=C1 has not been classified yet.

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