(2S,3S)-3-oxidanyl-2-(pyrrolidin-1-ylsulfonylazaniumyl)butanoate

Systemtic Name: (2S,3S)-3-oxidanyl-2-(pyrrolidin-1-ylsulfonylazaniumyl)butanoate Openeye Name: (2S,3S)-3-hydroxy-2-(pyrrolidin-1-ylsulfonylammonio)butanoate CAS Name: (2S,3S)-3-hydroxy-2-(1-pyrrolidinylsulfonylammonio)butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-(pyrrolidin-1-ylsulfonylazaniumyl)butanoate Traditional Name: (2S,3S)-3-hydroxy-2-(pyrrolidinosulfonylammonio)butyrate Formula: C8H16N2O5S MolecularWeight: 252.28804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])[NH2+]S(=O)(=O)N1CCCC1)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])[NH2+]S(=O)(=O)N1CCCC1)O

InChI

InChI=1S/C8H16N2O5S/c1-6(11)7(8(12)13)9-16(14,15)10-4-2-3-5-10/h6-7,9,11H,2-5H2,1H3,(H,12,13)/t6-,7-/m0/s1