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[(2S)-3-[(2S,3S,4S,5S)-5-(dimethylarsorylmethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxypropyl] hydrogen sulfite

PubChem CID: 163036090

Connections displayed (default: 10).
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Topological Polar Surface Area 162.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 400.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(2S)-3-[(2S,3S,4S,5S)-5-(dimethylarsorylmethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxypropyl] hydrogen sulfite
Prediction Hob 0.0
Molecular Formula C10H21AsO9S
Prediction Swissadme 0.0
Inchi Key GTSZMQQESJQGCI-MBXMOIHESA-N
Fcsp3 1.0
Logs -0.683
Rotatable Bond Count 8.0
Logd -1.034
Compound Name [(2S)-3-[(2S,3S,4S,5S)-5-(dimethylarsorylmethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxypropyl] hydrogen sulfite
Prediction Hob Swissadme 0.0
Exact Mass 392.012
Formal Charge 0.0
Monoisotopic Mass 392.012
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 392.26
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C10H21AsO9S/c1-11(2,15)3-7-8(13)9(14)10(20-7)18-4-6(12)5-19-21(16)17/h6-10,12-14H,3-5H2,1-2H3,(H,16,17)/t6-,7+,8+,9-,10-/m0/s1
Smiles C[As](=O)(C)C[C@@H]1[C@H]([C@@H]([C@H](O1)OC[C@@H](COS(=O)O)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Conyza Filaginoides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Lactuca Virosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Onychium Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients