LIT
{[5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETIC ACID
Find entries where: LIT
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | {[5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETIC ACID |
Identifiers | 2-[[5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoic acid |
Formula | C8 H5 N3 O6 S |
Molecular Weight | 271.207 |
Type | NON-POLYMER |
Isomeric SMILES | c1cc(oc1c2nnc(o2)SCC(=O)O)[N+](=O)[O-] |
InChI | InChI=1S/C8H5N3O6S/c12-6(13)3-18-8-10-9-7(17-8)4-1-2-5(16-4)11(14)15/h1-2H,3H2,(H,12,13) |
InChIKey | ITBNJCVIFHSKRL-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 11 |
Drug Info: DrugBank
DrugBank ID | DB08098? |
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Name | {[5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-yl]thio}acetic acid |
Groups | experimental |
Description | This compound belongs to the nitrofurans. These are compounds containing a furan ring which bears a nitro group. It targets the protein aldose reductase. |
Synonyms | {[5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-yl]thio}acetic acid |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Aldose reductase | MASRLLLNNGAKMPILGLGTWKSPPGQVTEAVKVAIDVGYRHIDCAHVYQ... | 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 | 2817424 |
ChEBI | CHEBI:43741 |