2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-(trimethylazaniumyl)ethanoate Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-(trimethylammonio)acetate CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-(trimethylammonio)acetate IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-(trimethylazaniumyl)acetate Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid; 2-(trimethylammonio)acetate Formula: C11H20N4O4 MolecularWeight: 272.3009

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)[O-].C1=C(NC=N1)CC(C(=O)O)N

Isomeric SMILES

C[N+](C)(C)CC(=O)[O-].C1=C(NC=N1)CC(C(=O)O)N

InChI

InChI=1S/C6H9N3O2.C5H11NO2/c7-5(6(10)11)1-4-2-8-3-9-4;1-6(2,3)4-5(7)8/h2-3,5H,1,7H2,(H,8,9)(H,10,11);4H2,1-3H3