Structure Information
Structure

Compound Identification

SMILES

CCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)C1=CC=C(O)C=C1)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C(C)C)C(=O)NCC

InChIKey

InChIKey=YPZXCALPZAEOIV-RRUDZPKISA-N

Formula

C33H55N5O7

Mass

633.831

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Entity with smiles CCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)C1=CC=C(O)C=C1)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C(C)C)C(=O)NCC has not been classified yet.

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