NAV

L-Arabinose

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
L-Arabinose
DrugBank Accession Number
DB16873
Background

Not Available

Type
Small Molecule
Groups
Investigational
Structure
3D
Similar Structures
Weight
Average: 150.13
Monoisotopic: 150.052823422
Chemical Formula
C5H10O5
Synonyms
  • Arabinose, L-
  • Pectinose
External IDs
  • FEMA No. 3255
  • NSC-1941
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Pharmacology

Indication

Not Available

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Contraindications & Blackbox Warnings
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Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
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Toxicity

Not Available

Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Not Available
Food Interactions
Not Available

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
B40ROO395Z
CAS number
5328-37-0
InChI Key
PYMYPHUHKUWMLA-VAYJURFESA-N
InChI
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
IUPAC Name
(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal
SMILES
[H]C(=O)[C@H](O)[C@@H](O)[C@@H](O)CO

References

General References
Not Available
ChemSpider
4573877
ChEBI
6182
ZINC
ZINC000002508230
PDBe Ligand
LAI
PDB Entries
3lbc / 4qdw

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount
1CompletedPreventionGlucose, Blood1

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility380.0 mg/mLALOGPS
logP-2.3ALOGPS
logP-2.9Chemaxon
logS0.4ALOGPS
pKa (Strongest Acidic)12.34Chemaxon
pKa (Strongest Basic)-3Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count5Chemaxon
Hydrogen Donor Count4Chemaxon
Polar Surface Area97.99 Å2Chemaxon
Rotatable Bond Count4Chemaxon
Refractivity31.38 m3·mol-1Chemaxon
Polarizability13.55 Å3Chemaxon
Number of Rings0Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-014i-4900000000-87a5802bd0eea2d5b2b3
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0ab9-9100000000-f9a2e0aedcc699306304
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-03k9-9100000000-afa0fa78c85a9bf063e2
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-0006-9000000000-ab1ea87836e9c68eaabf
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0ab9-9000000000-151fa4479f931410b10c
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0a4l-9000000000-affbe16be52c4ef3b9c8
Predicted 1H NMR Spectrum1D NMRNot Applicable
Predicted 13C NMR Spectrum1D NMRNot Applicable
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-130.5976907
predicted
DarkChem Lite v0.1.0
[M-H]-130.3795907
predicted
DarkChem Lite v0.1.0
[M-H]-129.9379907
predicted
DarkChem Lite v0.1.0
[M-H]-129.79398
predicted
DeepCCS 1.0 (2019)
[M+H]+131.5088907
predicted
DarkChem Lite v0.1.0
[M+H]+131.5847907
predicted
DarkChem Lite v0.1.0
[M+H]+132.7276907
predicted
DarkChem Lite v0.1.0
[M+H]+132.07326
predicted
DeepCCS 1.0 (2019)
[M+Na]+130.4015907
predicted
DarkChem Lite v0.1.0
[M+Na]+130.1879907
predicted
DarkChem Lite v0.1.0
[M+Na]+138.06395
predicted
DeepCCS 1.0 (2019)

Drug created at July 27, 2022 14:52 / Updated at December 01, 2022 11:32