Basic information
- CAS
279673-09-5- Standard SMILES
C[C@H]1O[C@@H](O)[C@H](O)[C@@H]1O- InChIKey
MKMRBXQLEMYZOY-TXICZTDVSA-N- Molecular formula
- C5H10O4
- Average molar mass
- 134.13 g/mol
- Monoisotopic mass
- 134.0579088
Names & identifiers
- Preferred name
- beta-D-ribofuranose, 5-deoxy-
- IUPAC
- (2R,3R,4S,5R)-5-methyloxolane-2,3,4-triol
- English name
- 279673-09-5
- Molecular formula
- C5H10O4
- Molecular weight
- 134.13
Names & synonyms
beta-D-ribofuranose, 5-deoxy-279673-09-5DTXSID60349629RefChem:937535GlyTouCan:G37959NPDTXCID60300699G37959NP(2R,3R,4S,5R)-5-Methyltetrahydrofuran-2,3,4-triol5-deoxy-beta-d-ribofuranose5-Deoxy-|A-D-Ribofuranose(2R,3R,4S,5R)-5-methyloxolane-2,3,4-triolSCHEMBL3637703
Show more names
5-deoxy-β-D-ribofuranoseβ-D-Ribofuranose, 5-deoxy-
AKOS025402204AC-6195beta-D-Ribofuranose, 5-deoxy- (9CI)
Database identifiers
- CAS
279673-09-5- PubChem CID
- 656402
- DTXSID
DTXSID60349629
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 105
Physicochemical properties
- Boiling point
- 277.7 · 277.7±40.0 °C(Predicted)
- Density
- 1.478 · 1.478±0.06 g/cm3(Predicted)
- pka
- 12.34 · 12.34±0.70(Predicted)
Chemistry & industry
Suppliers5 total
北京科迈启医药科技有限公司15910349257 15910349257 · [email protected]
山东大有药物研发有限公司[email protected] 15165037910 · [email protected]
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
北京秦岭医药科技有限公司010-61241352 18901327973 · [email protected]
苏州美石生物科技有限公司1173954148q · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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