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4-Hydroxyindol-3-ylmethylglucosinolate

PubChem CID: 49859657

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Compound Synonyms 4-hydroxyindol-3-ylmethylglucosinolate, 4-HYDROXY-3-INDOLYLMETHYL-GLUCOSINOLATE, 4-hydroxyglucobrassicin anion, 4-hydroxyglucobrassicin(1-), CHEBI:62724, 1-S-[2-(4-hydroxy-1H-indol-3-yl)-N-(sulfonatooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose
Topological Polar Surface Area 239.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 704.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(Z)-[2-(4-hydroxy-1H-indol-3-yl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate
Prediction Hob 0.0
Xlogp -0.5
Molecular Formula C16H19N2O10S2-
Prediction Swissadme 0.0
Inchi Key CSMYCLLHRFFFLG-WVGMDVCISA-M
Fcsp3 0.4375
Logs -0.901
Rotatable Bond Count 6.0
Logd -0.489
Compound Name 4-Hydroxyindol-3-ylmethylglucosinolate
Prediction Hob Swissadme 0.0
Exact Mass 463.048
Formal Charge -1.0
Monoisotopic Mass 463.048
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 463.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -2.196289200000001
Inchi InChI=1S/C16H20N2O10S2/c19-6-10-13(21)14(22)15(23)16(27-10)29-11(18-28-30(24,25)26)4-7-5-17-8-2-1-3-9(20)12(7)8/h1-3,5,10,13-17,19-23H,4,6H2,(H,24,25,26)/p-1/b18-11-/t10-,13-,14+,15-,16+/m1/s1
Smiles C1=CC2=C(C(=C1)O)C(=CN2)C/C(=N/OS(=O)(=O)[O-])/S[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Isatis Tinctoria (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Persicaria Tinctoria (Plant) Rel Props:Source_db:cmaup_ingredients