Benzyl beta-D-ribofuranoside
PubChem CID: 11149145
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| Compound Synonyms | Benzyl beta-D-ribofuranoside, 54946-48-4, SCHEMBL6859149, 1-O-benzyl-beta-D-ribofuranose, CHEMBL3236514, MBBBSHXQRFAIPA-DDHJBXDOSA-N, DB-297053 |
|---|---|
| Topological Polar Surface Area | 79.2 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 17.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 229.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Iupac Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-phenylmethoxyoxolane-3,4-diol |
| Prediction Hob | 1.0 |
| Xlogp | -0.1 |
| Molecular Formula | C12H16O5 |
| Prediction Swissadme | 1.0 |
| Inchi Key | MBBBSHXQRFAIPA-DDHJBXDOSA-N |
| Fcsp3 | 0.5 |
| Logs | -0.961 |
| Rotatable Bond Count | 4.0 |
| Logd | 0.622 |
| Compound Name | Benzyl beta-D-ribofuranoside |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 240.1 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 240.1 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 240.25 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.2763574705882352 |
| Inchi | InChI=1S/C12H16O5/c13-6-9-10(14)11(15)12(17-9)16-7-8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10-,11-,12-/m1/s1 |
| Smiles | C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Euphorbia Humifusa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all