(2S)-2-(1H-indazol-3-ylcarbonylamino)-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-(1H-indazol-3-ylcarbonylamino)-3-oxidanyl-propanoate Openeye Name: (2S)-3-hydroxy-2-(1H-indazole-3-carbonylamino)propanoate CAS Name: (2S)-3-hydroxy-2-[[1H-indazol-3-yl(oxo)methyl]amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-(1H-indazole-3-carbonylamino)propanoate Traditional Name: (2S)-3-hydroxy-2-(1H-indazole-3-carbonylamino)propionate Formula: C11H10N3O4- MolecularWeight: 248.2148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)N[C@@H](CO)C(=O)[O-]

InChI

InChI=1S/C11H11N3O4/c15-5-8(11(17)18)12-10(16)9-6-3-1-2-4-7(6)13-14-9/h1-4,8,15H,5H2,(H,12,16)(H,13,14)(H,17,18)/p-1/t8-/m0/s1