(2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol

C8H20O4S4 — CID 51341375

IUPAC(2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
SMILESO[C@@H](CS)[C@@H](O)CS.O[C@H](CS)[C@H](O)CS
InChIInChI=1S/2C4H10O2S2/c2*5-3(1-7)4(6)2-8/h2*3-8H,1-2H2/t2*3-,4-/m10/s1
InChIKeyDCRJBUYBNCQKEE-CKQOXSRLSA-N
MW308.51 g/mol
LogP-0.86
Rot. Bonds6

About (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol

(2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol (PubChem CID 51341375) has the molecular formula C8H20O4S4 and a molecular weight of 308.51 g/mol. Its IUPAC name is (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol.

Molecular Properties

Compound Name(2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
PubChem CID51341375
Molecular FormulaC8H20O4S4
Molecular Weight308.51 g/mol
Exact Mass308.02
IUPAC Name(2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
SMILESO[C@@H](CS)[C@@H](O)CS.O[C@H](CS)[C@H](O)CS
InChIInChI=1S/2C4H10O2S2/c2*5-3(1-7)4(6)2-8/h2*3-8H,1-2H2/t2*3-,4-/m10/s1
InChIKeyDCRJBUYBNCQKEE-CKQOXSRLSA-N
XLogP-0.86
TPSA80.92 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.51
LogP ≤ 5-0.86
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol?
The IUPAC name of (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol (CID 51341375) is (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol.
What is the SMILES notation for (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol?
The canonical SMILES for (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol is O[C@@H](CS)[C@@H](O)CS.O[C@H](CS)[C@H](O)CS.
What is the InChIKey of (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol?
The InChIKey is DCRJBUYBNCQKEE-CKQOXSRLSA-N. The full InChI is InChI=1S/2C4H10O2S2/c2*5-3(1-7)4(6)2-8/h2*3-8H,1-2H2/t2*3-,4-/m10/s1.
What are the key properties of (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol?
(2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol has a molecular weight of 308.51 g/mol, XLogP of -0.86, 6 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol;(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol is sourced from PubChem (CID 51341375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).