(2S,3S)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-hydroxy-butyrate Formula: C9H14N3O5S- MolecularWeight: 276.28956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC(C(C)O)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N[C@@H]([C@H](C)O)C(=O)[O-]

InChI

InChI=1S/C9H15N3O5S/c1-4-8(5(2)11-10-4)18(16,17)12-7(6(3)13)9(14)15/h6-7,12-13H,1-3H3,(H,10,11)(H,14,15)/p-1/t6-,7-/m0/s1