D-Ribose
PubChem CID: 10975657
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| Compound Synonyms | D-ribose, D-ribopyranose, ribose, Ribopyranose, D-Rib, ribopyranoside, d-ribopyranoside, RIB, 10257-32-6, D Ribose, (3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol, (3R,4R,5R)-Oxane-2,3,4,5-tetrol, Ribopyranose (7CI,8CI,9CI), 10257-33-7, (3R,4R,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrol, Ribiose, ribo-pentose, D-ribo-pentose, EC 700-481-3, Ribopyranose(7ci,8ci,9ci), SCHEMBL339948, CHEBI:16988, CHEBI:33942, CHEBI:47006, CHEBI:47007, DTXSID70450356, SRBFZHDQGSBBOR-SOOFDHNKSA-N, NS00106195, C21057, EN300-1704373, Q27120754, rel-(3R,4R,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrol, 200-059-4 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 90.2 |
| Hydrogen Bond Donor Count | 4.0 |
| Pfizer 3 75 Rule | True |
| Scaffold Graph Level | C1CCCCC1 |
| Np Classifier Class | Monosaccharides |
| Deep Smiles | O[C@@H]COC[C@@H][C@@H]6O))O))O |
| Heavy Atom Count | 10.0 |
| Classyfire Class | Organooxygen compounds |
| Scaffold Graph Node Level | C1CCOCC1 |
| Classyfire Subclass | Carbohydrates and carbohydrate conjugates |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 117.0 |
| Database Name | cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | (3R,4R,5R)-oxane-2,3,4,5-tetrol |
| Prediction Hob | 1.0 |
| Veber Rule | True |
| Classyfire Superclass | Organic oxygen compounds |
| Xlogp | -2.5 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C5H10O5 |
| Scaffold Graph Node Bond Level | C1CCOCC1 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SRBFZHDQGSBBOR-SOOFDHNKSA-N |
| Silicos It Class | Soluble |
| Fcsp3 | 1.0 |
| Logs | -0.057 |
| Rotatable Bond Count | 0.0 |
| Logd | -2.256 |
| Synonyms | ribose |
| Esol Class | Highly soluble |
| Functional Groups | CO, COC(C)O |
| Compound Name | D-Ribose |
| 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 |
| Gi Absorption | False |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| 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(O1)O)O)O)O |
| Nring | 1.0 |
| Np Classifier Biosynthetic Pathway | Carbohydrates |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | False |
| Np Classifier Superclass | Saccharides |
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