(2R)-2-(5-morpholin-4-ylpentanoylamino)-3-sulfanyl-propanoic acid hydrobromide

Systemtic Name: (2R)-2-(5-morpholin-4-ylpentanoylamino)-3-sulfanyl-propanoic acid hydrobromide Openeye Name: (2R)-2-(5-morpholinopentanoylamino)-3-sulfanyl-propanoic acid hydrobromide CAS Name: (2R)-3-mercapto-2-[[5-(4-morpholinyl)-1-oxopentyl]amino]propanoic acid hydrobromide IUPAC Name: (2R)-2-(5-morpholin-4-ylpentanoylamino)-3-sulfanylpropanoic acid hydrobromide Traditional Name: (2R)-3-mercapto-2-(5-morpholinopentanoylamino)propionic acid hydrobromide Formula: C12H23BrN2O4S MolecularWeight: 371.29102

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCC(=O)NC(CS)C(=O)O.Br

Isomeric SMILES

C1COCCN1CCCCC(=O)N[C@@H](CS)C(=O)O.Br

InChI

InChI=1S/C12H22N2O4S.BrH/c15-11(13-10(9-19)12(16)17)3-1-2-4-14-5-7-18-8-6-14;/h10,19H,1-9H2,(H,13,15)(H,16,17);1H/t10-;/m0./s1