(2S)-4-(3-aminocarbonylpyridin-1-ium-1-yl)-2-azanyl-butanoic acid

Systemtic Name: (2S)-4-(3-aminocarbonylpyridin-1-ium-1-yl)-2-azanyl-butanoic acid Openeye Name: (2S)-2-amino-4-(3-carbamoylpyridin-1-ium-1-yl)butanoic acid CAS Name: (2S)-2-amino-4-(3-carbamoyl-1-pyridin-1-iumyl)butanoic acid IUPAC Name: (2S)-2-amino-4-(3-carbamoylpyridin-1-ium-1-yl)butanoic acid Traditional Name: (2S)-2-amino-4-(3-carbamoylpyridin-1-ium-1-yl)butyric acid Formula: C10H14N3O3+ MolecularWeight: 224.23646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c11-8(10(15)16)3-5-13-4-1-2-7(6-13)9(12)14/h1-2,4,6,8H,3,5,11H2,(H2-,12,14,15,16)/p+1/t8-/m0/s1