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Pentylglucosinolate

PubChem CID: 9548728

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Compound Synonyms pentylglucosinolate, Q27116842, 1-S-[N-(sulfonatooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 203.0
Hydrogen Bond Donor Count 4.0
Pfizer 3 75 Rule True
Scaffold Graph Level C1CCCCC1
Np Classifier Class Glucosinolates
Deep Smiles CCCCC/C=NOS=O)=O)[O-]))))/S[C@@H]O[C@H]CO))[C@H][C@@H][C@H]6O))O))O
Heavy Atom Count 24.0
Classyfire Class Organooxygen compounds
Scaffold Graph Node Level C1CCOCC1
Classyfire Subclass Carbohydrates and carbohydrate conjugates
Isotope Atom Count 0.0
Molecular Complexity 494.0
Database Name imppat_phytochem;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]sulfanylhexylideneamino] sulfate
Veber Rule False
Classyfire Superclass Organic oxygen compounds
Xlogp 0.0
Gsk 4 400 Rule True
Molecular Formula C12H22NO9S2-
Scaffold Graph Node Bond Level C1CCOCC1
Inchi Key HWFSIYKVSPYQJX-KALKGZTMSA-M
Silicos It Class Soluble
Rotatable Bond Count 8.0
Synonyms pentyl glucosinolate
Esol Class Very soluble
Functional Groups C/C(=NOS(=O)(=O)[O-])S[C@@H](C)OC, CO
Compound Name Pentylglucosinolate
Exact Mass 388.074
Formal Charge -1.0
Monoisotopic Mass 388.074
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 388.4
Gi Absorption False
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C12H23NO9S2/c1-2-3-4-5-8(13-22-24(18,19)20)23-12-11(17)10(16)9(15)7(6-14)21-12/h7,9-12,14-17H,2-6H2,1H3,(H,18,19,20)/p-1/b13-8+/t7-,9-,10+,11-,12+/m1/s1
Smiles CCCCC/C(=N\OS(=O)(=O)[O-])/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Np Classifier Biosynthetic Pathway Amino acids and Peptides
Defined Bond Stereocenter Count 1.0
Egan Rule False
Np Classifier Superclass Amino acid glycosides

  • 1. Outgoing r'ship FOUND_IN to/from Raphanus Raphanistrum (Plant) Rel Props:Reference:https://doi.org/10.2174/0929867033456729