(2S,3S,4R,5S)-6-[(2S,3S,4S)-2-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]-2,3,4,5-tetrakis(oxidanyl)hexanoic acid

Systemtic Name: (2S,3S,4R,5S)-6-[(2S,3S,4S)-2-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]-2,3,4,5-tetrakis(oxidanyl)hexanoic acid Openeye Name: (2S,3S,4R,5S)-6-[(2S,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-2,3,4,5-tetrahydroxy-hexanoic acid CAS Name: (2S,3S,4R,5S)-6-[(2S,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-2,3,4,5-tetrahydroxyhexanoic acid IUPAC Name: (2S,3S,4R,5S)-6-[(2S,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-2,3,4,5-tetrahydroxyhexanoic acid Traditional Name: (2S,3S,4R,5S)-6-[(2S,3S,4S)-3,4-dihydroxy-2-methylol-pyrrolidino]-2,3,4,5-tetrahydroxy-hexanoic acid Formula: C11H21NO9 MolecularWeight: 311.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1CC(C(C(C(C(=O)O)O)O)O)O)CO)O)O

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](N1C[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O)O)O)O)CO)O)O

InChI

InChI=1S/C11H21NO9/c13-3-4-7(16)5(14)1-12(4)2-6(15)8(17)9(18)10(19)11(20)21/h4-10,13-19H,1-3H2,(H,20,21)/t4-,5-,6-,7-,8+,9-,10-/m0/s1