(2S)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-2-azanyl-pentanoic acid

Systemtic Name: (2S)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-2-azanyl-pentanoic acid Openeye Name: (2S)-2-amino-5-(3-carbamoylpyridin-1-ium-1-yl)pentanoic acid CAS Name: (2S)-2-amino-5-(3-carbamoyl-1-pyridin-1-iumyl)pentanoic acid IUPAC Name: (2S)-2-amino-5-(3-carbamoylpyridin-1-ium-1-yl)pentanoic acid Traditional Name: (2S)-2-amino-5-(3-carbamoylpyridin-1-ium-1-yl)valeric acid Formula: C11H16N3O3+ MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CCCC(C(=O)O)N)C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CCC[C@@H](C(=O)O)N)C(=O)N

InChI

InChI=1S/C11H15N3O3/c12-9(11(16)17)4-2-6-14-5-1-3-8(7-14)10(13)15/h1,3,5,7,9H,2,4,6,12H2,(H2-,13,15,16,17)/p+1/t9-/m0/s1