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

Systemtic Name: (3S)-3-(1H-benzimidazol-2-yl)-3-oxidanyl-propanoate Openeye Name: (3S)-3-(1H-benzimidazol-2-yl)-3-hydroxy-propanoate CAS Name: (3S)-3-(1H-benzimidazol-2-yl)-3-hydroxypropanoate IUPAC Name: (3S)-3-(1H-benzimidazol-2-yl)-3-hydroxypropanoate Traditional Name: (3S)-3-(1H-benzimidazol-2-yl)-3-hydroxy-propionate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c13-8(5-9(14)15)10-11-6-3-1-2-4-7(6)12-10/h1-4,8,13H,5H2,(H,11,12)(H,14,15)/p-1/t8-/m0/s1