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alpha-D-ribopyranose

PubChem CID: 6102353

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Compound Synonyms alpha-D-ribopyranose, 7296-59-5, (2S,3R,4R,5R)-oxane-2,3,4,5-tetrol, alpha-Ribopyranose (9CI), Ribopyranose, .alpha.-D-, .alpha.-D-Ribopyranose, WP7XMO0E1E, .alpha.-D-Ribose, UNII-WP7XMO0E1E, NSC-93887, 115794-06-4, CHEBI:47008, alpha-D-Ribopyranose(9CI), WURCS=2.0/1,1,0/(a222h-1a_1-4)/1/, WURCS=2.0/1,1,0/(a222h-1a_1-5)/1/, WURCS=2.0/1,1,0/[a222h-1a_1-4]/1/, WURCS=2.0/1,1,0/[a222h-1a_1-5]/1/, I+/--D-Ribose, SCHEMBL339949, DTXSID301318403, EN300-34019, Q27120755, (2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol
Topological Polar Surface Area 90.2
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 10.0
Isotope Atom Count 0.0
Molecular Complexity 117.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (2S,3R,4R,5R)-oxane-2,3,4,5-tetrol
Prediction Hob 1.0
Xlogp -2.5
Molecular Formula C5H10O5
Prediction Swissadme 0.0
Inchi Key SRBFZHDQGSBBOR-AIHAYLRMSA-N
Fcsp3 1.0
Logs -0.054
Rotatable Bond Count 0.0
Logd -2.137
Compound Name alpha-D-ribopyranose
Prediction Hob Swissadme 0.0
Exact Mass 150.053
Formal Charge 0.0
Monoisotopic Mass 150.053
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 150.13
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol 1.1317940000000002
Inchi InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5+/m1/s1
Smiles C1[C@H]([C@H]([C@H]([C@H](O1)O)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aloe Vera (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Codonopsis Subglobosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Typha Angustifolia (Plant) Rel Props:Source_db:cmaup_ingredients