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Glucotropeolin anion

PubChem CID: 21600402

Connections displayed (default: 10).
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Compound Synonyms Benzyl glucosinolate, glucotropeolin(1-), [(Z)-[2-phenyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate, glucotropeolin anion, CHEBI:58021, 1-S-[(1Z)-2-phenyl-N-(sulfonatooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose
Prediction Swissadme 0.0
Topological Polar Surface Area 203.0
Hydrogen Bond Donor Count 4.0
Inchi Key QQGLQYQXUKHWPX-RFEZBLSLSA-M
Fcsp3 0.5
Rotatable Bond Count 6.0
Heavy Atom Count 26.0
Compound Name Glucotropeolin anion
Prediction Hob Swissadme 0.0
Exact Mass 408.042
Formal Charge -1.0
Monoisotopic Mass 408.042
Isotope Atom Count 0.0
Molecular Complexity 560.0
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 408.4
Database Name cmaup_ingredients;npass_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name [(Z)-[2-phenyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Prediction Hob 0.0
Esol -1.9424352307692312
Inchi InChI=1S/C14H19NO9S2/c16-7-9-11(17)12(18)13(19)14(23-9)25-10(15-24-26(20,21)22)6-8-4-2-1-3-5-8/h1-5,9,11-14,16-19H,6-7H2,(H,20,21,22)/p-1/b15-10-/t9-,11-,12+,13-,14+/m1/s1
Smiles C1=CC=C(C=C1)C/C(=N/OS(=O)(=O)[O-])/S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Xlogp -0.3
Defined Bond Stereocenter Count 1.0
Molecular Formula C14H18NO9S2-

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