1,2-ETHANEDITHIOL
Relevant Data
Food Additives Approved by WHO:
Flavouring Substances Approved by European Union:
General Information
Mainterm | 1,2-ETHANEDITHIOL |
Doc Type | NIL |
CAS Reg.No.(or other ID) | 540-63-6 |
Regnum |
From www.fda.gov
Computed Descriptors
Download SDF2D Structure | |
CID | 10902 |
IUPAC Name | ethane-1,2-dithiol |
InChI | InChI=1S/C2H6S2/c3-1-2-4/h3-4H,1-2H2 |
InChI Key | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
Canonical SMILES | C(CS)S |
Molecular Formula | C2H6S2 |
Wikipedia | 1,2-ethanedithiol |
From Pubchem
Computed Properties
Property Name | Property Value |
---|---|
Molecular Weight | 94.19 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 1 |
Complexity | 6.0 |
CACTVS Substructure Key Fingerprint | A A A D c Y B A A A B g A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A G A Q A A A A A A A C E Q A C A A A A A A A Q A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
Topological Polar Surface Area | 2.0 |
Monoisotopic Mass | 93.991 |
Exact Mass | 93.991 |
XLogP3 | None |
XLogP3-AA | 0.8 |
Compound Is Canonicalized | True |
Formal Charge | 0 |
Heavy Atom Count | 4 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Isotope Atom Count | 0 |
Covalently-Bonded Unit Count | 1 |
From Pubchem
ADMET Predicted Profile --- Classification
Model | Result | Probability |
---|---|---|
Absorption | ||
Blood-Brain Barrier | BBB+ | 0.8661 |
Human Intestinal Absorption | HIA+ | 0.9519 |
Caco-2 Permeability | Caco2+ | 0.6594 |
P-glycoprotein Substrate | Non-substrate | 0.7568 |
P-glycoprotein Inhibitor | Non-inhibitor | 0.9466 |
Non-inhibitor | 0.9496 | |
Renal Organic Cation Transporter | Non-inhibitor | 0.8760 |
Distribution | ||
Subcellular localization | Lysosome | 0.6930 |
Metabolism | ||
CYP450 2C9 Substrate | Non-substrate | 0.8597 |
CYP450 2D6 Substrate | Non-substrate | 0.7739 |
CYP450 3A4 Substrate | Non-substrate | 0.8157 |
CYP450 1A2 Inhibitor | Non-inhibitor | 0.7624 |
CYP450 2C9 Inhibitor | Non-inhibitor | 0.8726 |
CYP450 2D6 Inhibitor | Non-inhibitor | 0.9479 |
CYP450 2C19 Inhibitor | Non-inhibitor | 0.8720 |
CYP450 3A4 Inhibitor | Non-inhibitor | 0.9729 |
CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.7328 |
Excretion | ||
Toxicity | ||
Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.8753 |
Non-inhibitor | 0.9229 | |
AMES Toxicity | Non AMES toxic | 0.8374 |
Carcinogens | Carcinogens | 0.5181 |
Fish Toxicity | High FHMT | 0.6777 |
Tetrahymena Pyriformis Toxicity | Low TPT | 0.8841 |
Honey Bee Toxicity | High HBT | 0.7729 |
Biodegradation | Not ready biodegradable | 0.8325 |
Acute Oral Toxicity | II | 0.5583 |
Carcinogenicity (Three-class) | Non-required | 0.4562 |
From admetSAR
ADMET Predicted Profile --- Regression
Model | Value | Unit |
---|---|---|
Absorption | ||
Aqueous solubility | -0.6414 | LogS |
Caco-2 Permeability | 1.2019 | LogPapp, cm/s |
Distribution | ||
Metabolism | ||
Excretion | ||
Toxicity | ||
Rat Acute Toxicity | 2.4549 | LD50, mol/kg |
Fish Toxicity | 2.1034 | pLC50, mg/L |
Tetrahymena Pyriformis Toxicity | -0.5394 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
Kingdom | Organic compounds |
---|---|
Superclass | Organosulfur compounds |
Class | Thiols |
Subclass | Alkylthiols |
Intermediate Tree Nodes | Not available |
Direct Parent | Alkylthiols |
Alternative Parents | |
Molecular Framework | Aliphatic acyclic compounds |
Substituents | Alkylthiol - Hydrocarbon derivative - Aliphatic acyclic compound |
Description | This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain. |
From ClassyFire