(2S)-2-azaniumyl-3-(1H-benzimidazol-2-yl)propanoate

Systemtic Name: (2S)-2-azaniumyl-3-(1H-benzimidazol-2-yl)propanoate Openeye Name: (2S)-2-azaniumyl-3-(1H-benzimidazol-2-yl)propanoate CAS Name: (2S)-2-ammonio-3-(1H-benzimidazol-2-yl)propanoate IUPAC Name: (2S)-2-azaniumyl-3-(1H-benzimidazol-2-yl)propanoate Traditional Name: (2S)-2-ammonio-3-(1H-benzimidazol-2-yl)propionate Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H11N3O2/c11-6(10(14)15)5-9-12-7-3-1-2-4-8(7)13-9/h1-4,6H,5,11H2,(H,12,13)(H,14,15)/t6-/m0/s1