Structure Information
Structure

Compound Identification

SMILES

CCC[C@H](NC(=O)[C@@H]1CC2C(ON=C2C2=CC(Cl)=CC=C2)N1C(=O)[C@@H](NC(=O)CC1(O)CCCCC1)C(C)(C)C)C(=O)C(=O)NC1CC1

InChIKey

InChIKey=FIJLGIKBCFPOLD-VNJITJHFSA-N

Formula

C35H48ClN5O7

Mass

686.25

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Entity with smiles CCC[C@H](NC(=O)[C@@H]1CC2C(ON=C2C2=CC(Cl)=CC=C2)N1C(=O)[C@@H](NC(=O)CC1(O)CCCCC1)C(C)(C)C)C(=O)C(=O)NC1CC1 has not been classified yet.

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