Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CSCN1C(=O)[C@@H](NC(=O)N(C)CCN)C(C)C

InChIKey

InChIKey=GHLTYADJLIBTTR-ACRUOGEOSA-N

Formula

C26H39N5O6S

Mass

549.69

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Entity with smiles CC(C)OC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CSCN1C(=O)[C@@H](NC(=O)N(C)CCN)C(C)C has not been classified yet.

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