(2S)-6-(5-aminocarbonylpyridazin-1-ium-1-yl)-2-azanyl-hexanoic acid

Systemtic Name: (2S)-6-(5-aminocarbonylpyridazin-1-ium-1-yl)-2-azanyl-hexanoic acid Openeye Name: (2S)-2-amino-6-(5-carbamoylpyridazin-1-ium-1-yl)hexanoic acid CAS Name: (2S)-2-amino-6-(5-carbamoyl-1-pyridazin-1-iumyl)hexanoic acid IUPAC Name: (2S)-2-amino-6-(5-carbamoylpyridazin-1-ium-1-yl)hexanoic acid Traditional Name: (2S)-2-amino-6-(5-carbamoylpyridazin-1-ium-1-yl)hexanoic acid Formula: C11H17N4O3+ MolecularWeight: 253.27768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=[N+](C=C1C(=O)N)CCCCC(C(=O)O)N

Isomeric SMILES

C1=CN=[N+](C=C1C(=O)N)CCCC[C@@H](C(=O)O)N

InChI

InChI=1S/C11H16N4O3/c12-9(11(17)18)3-1-2-6-15-7-8(10(13)16)4-5-14-15/h4-5,7,9H,1-3,6,12H2,(H2-,13,16,17,18)/p+1/t9-/m0/s1