Structure Information
Structure

Compound Identification

SMILES

[Cl-].CCCC[C@@H]([NH3+])[C@H](O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)NC

InChIKey

InChIKey=WJUKFURTQNZMNL-ZSXHZBOUSA-N

Formula

C17H35ClN4O4

Mass

394.94

Export to:

JSON SDF CSV

Entity with smiles [Cl-].CCCC[C@@H]([NH3+])[C@H](O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)NC has not been classified yet.

Previous Back Next