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_INto/from Aloe Vera (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Codonopsis Subglobosa (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Typha Angustifolia (Plant) Rel Props:Source_db:cmaup_ingredients