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| Names & Synonyms: |
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (1Z,3S)-3-hydroxy-N-sulfooxy-hex-5-enimidothioate , (1Z,3S)-3-hydroxy-N-sulfooxy-5-hexenimidothioic acid [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester , [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z,3S)-3-hydroxy-N-sulfooxyhex-5-enimidothioate , [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1Z,3S)-3-oxidanyl-N-sulfooxy-hex-5-enimidothioate , (1Z,3S)-3-hydroxy-N-sulfoxy-hex-5-enimidothioic acid [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl] ester
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| Smiles: |
C=CC[C@@H](C/C(=N/OS(=O)(=O)O)/S[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
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| InChi : |
InChI=1S/C12H21NO10S2/c1-2-3-6(15)4-8(13-23-25(19,20)21)24-12-11(18)10(17)9(16)7(5-14)22-12/h2,6-7,9-12,14-18H,1,3-5H2,(H,19,20,21)/b13-8-/t6-,7+,9+,10-,11+,12-/m0/s1
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| InChi Key : |
InChIKey=ZEGLQSKFSKZGRO-SVOFDCPCSA-N
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| PubChem ID : |
92024315
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