Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1)[C@@H](O)CC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=SDCQYIBAFBCRMS-NAQJMGRXSA-N

Formula

C42H47N5O7

Mass

733.866

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Entity with smiles CC(C)C[C@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1)[C@@H](O)CC(=O)OCC1=CC=CC=C1 has not been classified yet.

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