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Wln: T55 AN cutj D1ovxqyq1&XQ1&1 fovy1&U2

PubChem CID: 5376265

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Compound Synonyms HRSGCYGUWHGOPY-WUXMJOGZSA-N, NSC136054, WLN: T55 AN CUTJ D1OVXQYQ1&XQ1&1 FOVY1&U2, 2-Butenoic acid, 7-[[2,3-dihydroxy-2-(1-hydroxyethyl)-3-methyl-1-oxobutoxy]methyl]-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester (VA
Topological Polar Surface Area 117.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 684.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name [7-[(E)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-(1-hydroxyethyl)-3-methylbutanoate
Prediction Hob 1.0
Xlogp -0.1
Molecular Formula C20H31NO7
Prediction Swissadme 0.0
Inchi Key HRSGCYGUWHGOPY-WUXMJOGZSA-N
Fcsp3 0.7
Logs -1.624
Rotatable Bond Count 9.0
Logd 1.057
Compound Name Wln: T55 AN cutj D1ovxqyq1&XQ1&1 fovy1&U2
Prediction Hob Swissadme 0.0
Exact Mass 397.21
Formal Charge 0.0
Monoisotopic Mass 397.21
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 397.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -2.1765016
Inchi InChI=1S/C20H31NO7/c1-6-12(2)17(23)28-15-8-10-21-9-7-14(16(15)21)11-27-18(24)20(26,13(3)22)19(4,5)25/h6-7,13,15-16,22,25-26H,8-11H2,1-5H3/b12-6+
Smiles C/C=C(\C)/C(=O)OC1CCN2C1C(=CC2)COC(=O)C(C(C)O)(C(C)(C)O)O
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Echium Plantagineum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Erythroxylum Coca (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Symphytum Caucasicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Symphytum Officinale (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Symphytum Orientale (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Symphytum Tuberosum (Plant) Rel Props:Source_db:cmaup_ingredients