2RD
5-(dodecylthio)-1H-1,2,3-triazole-4-carboxylic acid
Find entries where: 2RD
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 5-(dodecylthio)-1H-1,2,3-triazole-4-carboxylic acid |
Synonyms | 4-carboxy-5-dodecylsulfanyl-1,2,3-triazole |
Identifiers | 5-dodecylsulfanyl-1H-1,2,3-triazole-4-carboxylic acid |
Formula | C15 H27 N3 O2 S |
Molecular Weight | 313.459 |
Type | NON-POLYMER |
Isomeric SMILES | CCCCCCCCCCCCSc1c(nn[nH]1)C(=O)O |
InChI | InChI=1S/C15H27N3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-21-14-13(15(19)20)16-18-17-14/h2-12H2,1H3,(H,19,20)(H,16,17,18) |
InChIKey | IEZPFPQAXAREGM-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 48 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 5 |
Drug Info: DrugBank
DrugBank ID | DB06979? |
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Name | 5-(dodecylthio)-1H-1,2,3-triazole-4-carboxylic acid |
Groups | experimental |
Synonyms | 5-(dodecylthio)-1H-1,2,3-triazole-4-carboxylic acid |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Hydroxyacid oxidase 1 | MLPRLICINDYEQHAKSVLPKSIYDYYRSGANDEETLADNIAAFSRWKLY... | 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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Pharos | CHEMBL1229989 |
PubChem | 24180714 |
ChEMBL | CHEMBL1229989 |