(2S)-5-(5-aminocarbonylpyridazin-1-ium-1-yl)-2-azanyl-pentanoic acid bromide

Systemtic Name: (2S)-5-(5-aminocarbonylpyridazin-1-ium-1-yl)-2-azanyl-pentanoic acid bromide Openeye Name: (2S)-2-amino-5-(5-carbamoylpyridazin-1-ium-1-yl)pentanoic acid bromide CAS Name: (2S)-2-amino-5-(5-carbamoyl-1-pyridazin-1-iumyl)pentanoic acid bromide IUPAC Name: (2S)-2-amino-5-(5-carbamoylpyridazin-1-ium-1-yl)pentanoic acid bromide Traditional Name: (2S)-2-amino-5-(5-carbamoylpyridazin-1-ium-1-yl)valeric acid bromide Formula: C10H15BrN4O3 MolecularWeight: 319.1551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=[N+](C=C1C(=O)N)CCCC(C(=O)O)N.[Br-]

Isomeric SMILES

C1=CN=[N+](C=C1C(=O)N)CCC[C@@H](C(=O)O)N.[Br-]

InChI

InChI=1S/C10H14N4O3.BrH/c11-8(10(16)17)2-1-5-14-6-7(9(12)15)3-4-13-14;/h3-4,6,8H,1-2,5,11H2,(H2-,12,15,16,17);1H/t8-;/m0./s1