DTV
(2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
Created: | 2004-06-18 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 2 |
Bond Count | 17 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL |
Systematic Name (OpenEye OEToolkits) | (2S,3S)-1,4-bis-sulfanylbutane-2,3-diol |
Formula | C4 H10 O2 S2 |
Molecular Weight | 154.251 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | SCC(O)C(O)CS |
SMILES | CACTVS | 3.341 | O[CH](CS)[CH](O)CS |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(CS)O)O)S |
Canonical SMILES | CACTVS | 3.341 | O[C@H](CS)[C@H](O)CS |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C([C@H]([C@@H](CS)O)O)S |
InChI | InChI | 1.03 | InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1 |
InChIKey | InChI | 1.03 | VHJLVAABSRFDPM-QWWZWVQMSA-N |
Drug Info: DrugBank
DrugBank ID | DB02184 |
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Name | D-1,4-dithiothreitol |
Groups | experimental |
Description | A reagent commonly used in biochemical studies as a protective agent to prevent the oxidation of SH (thiol) groups and for reducing disulphides to dithiols. [PubChem] |
Synonyms |
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Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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6,7-dimethyl-8-ribityllumazine synthase | MKGGAGVPDLPSLDASGVRLAIVASSWHGKICDALLDGARKVAAGCGLDD... | 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 | 446094 |
ChEMBL | CHEMBL1232392 |
ChEBI | CHEBI:42170 |