Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(NC(=O)[C@H](C(C)C)[C@@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)C1=CC=CC=C1)C(=O)NCC1=NC2=CC=CC=C2N1

InChIKey

InChIKey=ONLJDSKRUDRVRR-CANZAVGMSA-N

Formula

C36H51N5O5

Mass

633.834

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Entity with smiles CCC(C)C(NC(=O)[C@H](C(C)C)[C@@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)C1=CC=CC=C1)C(=O)NCC1=NC2=CC=CC=C2N1 has not been classified yet.

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