C(C(C(CS)O)O)S
CAS: 6892-68-8
Nombre: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol
SMILES: C(C(C(CS)O)O)S

Molecular Processing

Molecular formula
C4H10O2S2
Molecular weight
154.26
Exact mass
154.0122
XLogP
-0.43
TPSA
40.46
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
8
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
1
Molar refractivity
39.72

Supplementary Information

InChIKey: VHJLVAABSRFDPM-ZXZARUISSA-N
Sinónimos
Dithioerythritol6892-68-81,4-DithioerythritolDithioerythreitol(2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL2,3-Butanediol, 1,4-dimercapto-, (2R,3S)-rel-(2R,3S)-1,4-disulfanylbutane-2,3-diolerythro-1,4-Dimercapto-2,3-butanediolR4SVL81GQIDTXSID40884341(2R*,3S*)-1,4-dimercapto-2,3-butanediol2,3-Butanediol, 1,4-dimercapto-, (R*,S*)-CHEBI:17456RefChem:135200GlyTouCan:G15985JFDTXCID801023788G15985JF229-998-8DTE(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diolMFCD00063750trans-1,4-Dimercaptobutane-2,3-diolrel-(2R,3S)-1,4-Dimercapto-2,3-butanediolrel-(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diolCleland's Reagent;DTEDTU1,4-Dithioerythritol (DTE)ERYTHRITOL, 1,4-DITHIO-2,3-Dihydroxy-1,4-dithiolbutaneEINECS 229-998-8
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