alpha-L-Arabinofuranose
Basic information
- CAS
38029-69-5- Standard SMILES
OC[C@@H]1O[C@@H](O)[C@H](O)[C@H]1O- InChIKey
HMFHBZSHGGEWLO-QMKXCQHVSA-N- Molecular formula
- C5H10O5
- Average molar mass
- 150.13 g/mol
- Monoisotopic mass
- 150.05282342
Overview
Alpha-L-arabinofuranose is a L-arabinofuranose. It has a role as an allergen.
Names & identifiers
- Preferred name
- alpha-L-Arabinofuranose
- IUPAC
- (2R,3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol
- English name
- alpha-L-Arabinofuranose(9CI)
- Molecular formula
- C5H10O5
- Molecular weight
- 150.13
Names & synonyms
ALPHA-L-ARABINOFURANOSE38029-69-5R0L7IU6KYJCHEBI:28772DTXSID30332205RefChem:6811GlyTouCan:G98006LHDTXCID40283299G98006LH(2R,3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triolUNII-R0L7IU6KYJ(2R,3R,4R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2,3,4-triol
Show more names
alpha-L-Arabinofuranose(9CI)
r-L-ArabinofuranoseL-Arabinose Impurity 2Epitope ID:136907SCHEMBL78753SCHEMBL8973937.ALPHA.-L-ARABINOFURANOSEDB03142NS00069056
Database identifiers
- CAS
38029-69-5- PubChem CID
- 445935
- DTXSID
DTXSID30332205- ChEBI
CHEBI:28772- UNII
- R0L7IU6KYJ
- Nikkaji
- J35.083D
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 90.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 117
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Physicochemical properties
- Boiling point
- 375.36 · 375.360±42.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.681 · 1.681±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.165 · 12.165±0.70(predicted)
- FDA UNII
- 0 L7IU6KYJ · R0L7IU6KYJ
Chemistry & industry
Additional notes
DefinitionChEBI: Alpha-L-arabinofuranose is a L-arabinofuranose. It has a role as an allergen.
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