6-azanyl-2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid hydrobromide

Systemtic Name: 6-azanyl-2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid hydrobromide Openeye Name: 6-amino-2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid hydrobromide CAS Name: 6-amino-2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]hexanoic acid hydrobromide IUPAC Name: 6-amino-2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid hydrobromide Traditional Name: 6-amino-2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid hydrobromide Formula: C12H22BrN5O3 MolecularWeight: 364.23878

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)NC(CCCCN)C(=O)O)N.Br

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)NC(CCCCN)C(=O)O)N.Br

InChI

InChI=1S/C12H21N5O3.BrH/c13-4-2-1-3-10(12(19)20)17-11(18)9(14)5-8-6-15-7-16-8;/h6-7,9-10H,1-5,13-14H2,(H,15,16)(H,17,18)(H,19,20);1H