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alpha-5-C-(1,3-Dihydroxybutyl)hyacinthacine A1

PubChem CID: 10355288

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Compound Synonyms CHEMBL498968, BDBM50242069, alpha-5-C-(1,3-Dihydroxybutyl)hyacinthacine A1
Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 290.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Uniprot Id Q6P7A9, Q58D55, Q2KIM0, P04062, Q42656, Q4FZV0
Iupac Name (1S,2R,3R,5S,8R)-5-(1,3-dihydroxybutyl)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2-diol
Prediction Hob 1.0
Xlogp -1.2
Molecular Formula C12H23NO5
Prediction Swissadme 0.0
Inchi Key BWAQHMTWORTVIR-NTMPOCDESA-N
Fcsp3 1.0
Logs -0.056
Rotatable Bond Count 4.0
Logd -1.361
Compound Name alpha-5-C-(1,3-Dihydroxybutyl)hyacinthacine A1
Prediction Hob Swissadme 0.0
Exact Mass 261.158
Formal Charge 0.0
Monoisotopic Mass 261.158
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 261.31
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -0.4653716000000001
Inchi InChI=1S/C12H23NO5/c1-6(15)4-10(16)7-2-3-8-11(17)12(18)9(5-14)13(7)8/h6-12,14-18H,2-5H2,1H3/t6?,7-,8+,9+,10?,11-,12+/m0/s1
Smiles CC(CC([C@@H]1CC[C@H]2N1[C@@H]([C@H]([C@H]2O)O)CO)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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