beta-D-arabinofuranose

Details

• Internal ID: 8434eea6-6e1b-41a0-b446-73ea431108ad
• Taxonomy: Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Monosaccharides > Pentoses
• IUPAC Name: (2R,3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
• SMILES (Canonical): C(C1C(C(C(O1)O)O)O)O
• SMILES (Isomeric): C([C@@H]1[C@H]([C@@H]([C@@H](O1)O)O)O)O
• InChI: InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5-/m1/s1
• InChI Key: HMFHBZSHGGEWLO-SQOUGZDYSA-N
• Popularity: 15 references in papers

Physical and Chemical Properties

• Molecular Formula: C₅H₁₀O₅
• Molecular Weight: 150.13 g/mol
• Exact Mass: 150.05282342 g/mol
• Topological Polar Surface Area (TPSA): 90.20 Ų
• XlogP: -2.00

Synonyms

• 25545-03-3
• 0K9V1SR8T9
• Arabinofuranose, beta-D-
• UNII-0K9V1SR8T9
• (2R,3S,4S,5R)-5-(HYDROXYMETHYL)OXOLANE-2,3,4-TRIOL
• .beta.-D-Arabinofuranose
• Arabinofuranose, .beta.-D-
• beta-arabinofuranose
• BXX
• SCHEMBL440543
• CHEBI:79055
• Q27148118
• (2R,3S,4S,5R)-5-(Hydroxymethyl)tetrahydrofuran-2,3,4-triol

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL226	P30542	Adenosine A1 receptor	91.94%	95.93%
CHEMBL3589	P55263	Adenosine kinase	88.61%	98.05%
CHEMBL4016	P42262	Glutamate receptor ionotropic, AMPA 2	87.17%	86.92%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	87.09%	91.11%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	87.08%	96.09%
CHEMBL4040	P28482	MAP kinase ERK2	80.45%	83.82%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 6992018
• LOTUS: LTS0051426
• wikiData: Q27148118