Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3J1RL
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Ligand Name |
(2S,3S)-1,4-Dimercaptobutane-2,3-diol
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Synonyms |
Dithiothreitol; DL-1,4-Dithiothreitol; 3483-12-3; dl-Dithiothreitol; (2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL; 1,4-Dithiothreitol; D-Dithiothreitol; D-1,4-Dithiothreitol; 27565-41-9; D-Dtt; 1,4-Dithio-dl-threitol; (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol; (2S,3S)-1,4-disulfanylbutane-2,3-diol; DTT; MFCD00004877; D-threo-1,4-Dimercapto-2,3-butanediol; threo-1,4-Dimercapto-2,3-butanediol; 35454-97-8; CHEBI:42170; cis-2,3-Dihydroxy-1,4-butanedithiol; Sputolysin; rac-Dithiothreitol; DTV; 1,4-Dithiothreithol; dithio threitol; WR 34678; Reagents, Cleland's; 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-; (+/-)-Dithiothreitol; DL-Dithiothreitol, 99%; DL-Dithiothreitol, powder; DTT (threitol derivative); DTT, 1,4-Dithiothreitol; D,L-Dithiothreitol (DTT); SCHEMBL10601; Threitol, 1,4-dithio-, L-; CHEMBL1232392; DL-Dithiothreitol, >=99.0%; DTXSID5041017; Dithiothreitol, biochemical grade; 1,4-Dimercapto-butane-2,3-diol; ZINC3852211; EINECS 240-263-0; ETHYL4-NITRO-L-PHENYLALANINE; AKOS005259570; AKOS015855399; CCG-207964; DB02184; DL-Dithiothreitol, >=99.0% (RT); Threitol, 1,4-dithio- (7CI,8CI); BRN 2036371; threo-2,3-Dihydroxy-1,4-butanedithiol; DL-1,4-Dimercapto-2,3-dihydroxybutane; DTT, Dithiothreitol (Cleland's Reagenz); (+/-)-1,4-Dimercapto-2,3-butanediol; AC-37037; AS-57473; BP-22785; D97824; DL-Dithiothreitol, BioUltra, >=99.0% (RT); DL-Dithiothreitol, for electrophoresis, >=99%; EN300-258674; M02712; M02716; (R-(R*,R*))-1,4-Dimercaptobutane-2,3-diol; DL-Dithiothreitol, SAJ special grade, >=98.0%; DL-Dithiothreitol, Vetec(TM) reagent grade, 98%; Q414783; (+/-) Dithiothreitol molecular biology grade >99%; 2,3-BUTANEDIOL, 1,4-DIMERCAPTO-, L-threo-; DL-Dithiothreitol, BioXtra, >=99.0% (titration); 2,3-Butanediol, 1,4-dimercapto-, (R-(R*,R*))-; 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel- (9CI); DL-Dithiothreitol, >=98% (HPLC), >=99.0% (titration); DL-Dithiothreitol; Cleland inverted exclamation mark s reagent; DL-Dithiothreitol, BioUltra, for molecular biology, >=99.5% (RT); DL-Dithiothreitol, for molecular biology, >=98% (HPLC), >=99% (titration)
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Structure |
Download2D MOL |
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Formula |
C4H10O2S2
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Canonical SMILES |
C(C(C(CS)O)O)S
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InChI |
1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1
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InChIKey |
VHJLVAABSRFDPM-QWWZWVQMSA-N
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PubChem Compound ID |
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