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(1R,3R,5S)-5-methyl-1-oxo-1,4-thiazinane-3-carboxylic acid

PubChem CID: 163053997

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Topological Polar Surface Area 85.6
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 11.0
Isotope Atom Count 0.0
Molecular Complexity 194.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1R,3R,5S)-5-methyl-1-oxo-1,4-thiazinane-3-carboxylic acid
Prediction Hob 1.0
Xlogp -3.6
Molecular Formula C6H11NO3S
Prediction Swissadme 0.0
Inchi Key JYMHODZXTIGVPA-PIICZHFCSA-N
Fcsp3 0.8333333333333334
Logs -4.987
Rotatable Bond Count 1.0
Logd 4.644
Compound Name (1R,3R,5S)-5-methyl-1-oxo-1,4-thiazinane-3-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 177.046
Formal Charge 0.0
Monoisotopic Mass 177.046
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 177.22
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol 1.4078050000000004
Inchi InChI=1S/C6H11NO3S/c1-4-2-11(10)3-5(7-4)6(8)9/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-,5-,11+/m0/s1
Smiles C[C@H]1C[S@@](=O)C[C@H](N1)C(=O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Allium Sativum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Aniba Megaphylla (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Berberis Integerrima (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Elephantopus Angustifolius (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Herbertus Sakuraii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Isoplexis Sceptrum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Libocedrus Decurrens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 8. Outgoing r'ship FOUND_IN to/from Loranthus Parasiticus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 9. Outgoing r'ship FOUND_IN to/from Sarcocephalus Latifolius (Plant) Rel Props:Source_db:cmaup_ingredients