AHR
alpha-L-arabinofuranose
Created: | 2002-04-23 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 4 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | alpha-L-arabinofuranose |
Synonyms | alpha-L-arabinose; L-arabinose; arabinose |
Systematic Name (OpenEye OEToolkits) | (2R,3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol |
Formula | C5 H10 O5 |
Molecular Weight | 150.13 |
Type | L-SACCHARIDE, ALPHA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | OC1C(OC(O)C1O)CO |
SMILES | CACTVS | 3.341 | OC[CH]1O[CH](O)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(O1)O)O)O)O |
Canonical SMILES | CACTVS | 3.341 | OC[C@@H]1O[C@@H](O)[C@H](O)[C@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C([C@H]1[C@@H]([C@H]([C@@H](O1)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5+/m0/s1 |
InChIKey | InChI | 1.03 | HMFHBZSHGGEWLO-QMKXCQHVSA-N |
Drug Info: DrugBank
DrugBank ID | DB03142 |
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Name | Alpha-L-Arabinose |
Groups | experimental |
Synonyms | Alpha-L-Arabinose |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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L-arabinose-binding periplasmic protein | MHKFTKALAAIGLAAVMSQSAMAENLKLGFLVKQPEEPWFQTEWKFADKA... | unknown | |
Arabinose operon regulatory protein | MAEAQNDPLLPGYSFNAHLVAGLTPIEANGYLDFFIDRPLGMKGYILNLT... | unknown | |
Aldose 1-epimerase | MEIKIRDFGLGSDLISLTNKAGVTISFTNLGARIVDWQKDGKHLILGFDS... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 445935 |
ChEBI | CHEBI:28772 |