3-(4-azanyl-1H-imidazol-5-yl)propanoate

Systemtic Name: 3-(4-azanyl-1H-imidazol-5-yl)propanoate Openeye Name: 3-(4-amino-1H-imidazol-5-yl)propanoate CAS Name: 3-(4-amino-1H-imidazol-5-yl)propanoate IUPAC Name: 3-(4-amino-1H-imidazol-5-yl)propanoate Traditional Name: 3-(4-amino-1H-imidazol-5-yl)propionate Formula: C6H8N3O2- MolecularWeight: 154.14662

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)CCC(=O)[O-])N

Isomeric SMILES

C1=NC(=C(N1)CCC(=O)[O-])N

InChI

InChI=1S/C6H9N3O2/c7-6-4(8-3-9-6)1-2-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)/p-1