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CID 53627467

PubChem CID: 53627467

Connections displayed (default: 10).
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Topological Polar Surface Area 27.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 4.0
Isotope Atom Count 0.0
Molecular Complexity 10.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Prediction Hob 1.0
Xlogp -1.3
Molecular Formula C2H6NO
Prediction Swissadme 0.0
Inchi Key HQOKZCRBEUAVNS-UHFFFAOYSA-N
Fcsp3 1.0
Logs 1.039
Rotatable Bond Count 1.0
Logd -1.844
Compound Name CID 53627467
Prediction Hob Swissadme 0.0
Exact Mass 60.0449
Formal Charge 0.0
Monoisotopic Mass 60.0449
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 60.08
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol 0.6788288000000002
Inchi InChI=1S/C2H6NO/c3-1-2-4/h1-3H2
Smiles C(C[O])N
Nring 0.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Capsella Bursa-Pastoris (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Phoenix Dactylifera (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Punica Granatum (Plant) Rel Props:Source_db:cmaup_ingredients