2-[(2-azanyl-3-methyl-pentanoyl)-pyridin-3-yl-amino]ethanoic acid hydrobromide

Systemtic Name: 2-[(2-azanyl-3-methyl-pentanoyl)-pyridin-3-yl-amino]ethanoic acid hydrobromide Openeye Name: 2-[(2-amino-3-methyl-pentanoyl)-(3-pyridyl)amino]acetic acid hydrobromide CAS Name: 2-[(2-amino-3-methyl-1-oxopentyl)-(3-pyridinyl)amino]acetic acid hydrobromide IUPAC Name: 2-[(2-amino-3-methylpentanoyl)-pyridin-3-ylamino]acetic acid hydrobromide Traditional Name: 2-[(2-amino-3-methyl-pentanoyl)-(3-pyridyl)amino]acetic acid hydrobromide Formula: C13H20BrN3O3 MolecularWeight: 346.2202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC(=O)O)C1=CN=CC=C1)N.Br

Isomeric SMILES

CCC(C)C(C(=O)N(CC(=O)O)C1=CN=CC=C1)N.Br

InChI

InChI=1S/C13H19N3O3.BrH/c1-3-9(2)12(14)13(19)16(8-11(17)18)10-5-4-6-15-7-10;/h4-7,9,12H,3,8,14H2,1-2H3,(H,17,18);1H