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Gluconapin

PubChem CID: 9548619

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Compound Synonyms Gluconapin, 3-butenyl-glucosinolate, but-3-enyl-glucosinolate, 4-isothiocyanato-1-butene-glucosinolate, CHEBI:79319, Q27106763
Topological Polar Surface Area 203.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 505.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(E)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpent-4-enylideneamino] sulfate
Prediction Hob 0.0
Xlogp -0.9
Molecular Formula C11H18NO9S2-
Prediction Swissadme 0.0
Inchi Key PLYQBXHVYUJNQB-BZVDQRPCSA-M
Fcsp3 0.7272727272727273
Logs -0.491
Rotatable Bond Count 7.0
Logd -1.12
Compound Name Gluconapin
Prediction Hob Swissadme 0.0
Exact Mass 372.042
Formal Charge -1.0
Monoisotopic Mass 372.042
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 372.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -1.1357614000000005
Inchi InChI=1S/C11H19NO9S2/c1-2-3-4-7(12-21-23(17,18)19)22-11-10(16)9(15)8(14)6(5-13)20-11/h2,6,8-11,13-16H,1,3-5H2,(H,17,18,19)/p-1/b12-7+/t6-,8-,9+,10-,11+/m1/s1
Smiles C=CCC/C(=N\OS(=O)(=O)[O-])/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 1.0

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