DIATOMACEOUS EARTH
Relevant Data
Food Additives Approved by WHO:
General Information
Mainterm | DIATOMACEOUS EARTH |
Doc Type | NIL |
CAS Reg.No.(or other ID) | 61790-53-2 |
Regnum |
175.300 176.170 177.2260 178.3297 177.1680 177.2410 182.90 573.340 |
From www.fda.gov
Computed Descriptors
Download SDF2D Structure | |
CID | 24261 |
IUPAC Name | dioxosilane |
InChI | InChI=1S/O2Si/c1-3-2 |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Canonical SMILES | O=[Si]=O |
Molecular Formula | (SiO2)n |
Wikipedia | silica |
From Pubchem
Computed Properties
Property Name | Property Value |
---|---|
Molecular Weight | 60.083 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 0 |
Complexity | 18.3 |
CACTVS Substructure Key Fingerprint | A A A D c Q A A M A 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 A A A A A A E 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 A A A A A A A A A A A A A A A A A = = |
Topological Polar Surface Area | 34.1 |
Monoisotopic Mass | 59.967 |
Exact Mass | 59.967 |
Compound Is Canonicalized | True |
Formal Charge | 0 |
Heavy Atom Count | 3 |
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+ | 0.9822 |
Human Intestinal Absorption | HIA+ | 0.9700 |
Caco-2 Permeability | Caco2+ | 0.5575 |
P-glycoprotein Substrate | Non-substrate | 0.8987 |
P-glycoprotein Inhibitor | Non-inhibitor | 0.9576 |
Non-inhibitor | 0.9944 | |
Renal Organic Cation Transporter | Non-inhibitor | 0.9398 |
Distribution | ||
Subcellular localization | Mitochondria | 0.5621 |
Metabolism | ||
CYP450 2C9 Substrate | Non-substrate | 0.8435 |
CYP450 2D6 Substrate | Non-substrate | 0.8840 |
CYP450 3A4 Substrate | Non-substrate | 0.7890 |
CYP450 1A2 Inhibitor | Non-inhibitor | 0.8687 |
CYP450 2C9 Inhibitor | Non-inhibitor | 0.8992 |
CYP450 2D6 Inhibitor | Non-inhibitor | 0.9414 |
CYP450 2C19 Inhibitor | Non-inhibitor | 0.9323 |
CYP450 3A4 Inhibitor | Non-inhibitor | 0.9917 |
CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.9578 |
Excretion | ||
Toxicity | ||
Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.8649 |
Non-inhibitor | 0.9777 | |
AMES Toxicity | Non AMES toxic | 0.5081 |
Carcinogens | Carcinogens | 0.6822 |
Fish Toxicity | Low FHMT | 0.8820 |
Tetrahymena Pyriformis Toxicity | Low TPT | 0.5757 |
Honey Bee Toxicity | High HBT | 0.7569 |
Biodegradation | Ready biodegradable | 0.8553 |
Acute Oral Toxicity | II | 0.6631 |
Carcinogenicity (Three-class) | Non-required | 0.5346 |
From admetSAR
ADMET Predicted Profile --- Regression
Model | Value | Unit |
---|---|---|
Absorption | ||
Aqueous solubility | -0.2690 | LogS |
Caco-2 Permeability | 1.1092 | LogPapp, cm/s |
Distribution | ||
Metabolism | ||
Excretion | ||
Toxicity | ||
Rat Acute Toxicity | 2.4357 | LD50, mol/kg |
Fish Toxicity | 1.5244 | pLC50, mg/L |
Tetrahymena Pyriformis Toxicity | -0.5924 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
Kingdom | Inorganic compounds |
---|---|
Superclass | Mixed metal/non-metal compounds |
Class | Metalloid organides |
Subclass | Metalloid oxides |
Intermediate Tree Nodes | Not available |
Direct Parent | Metalloid oxides |
Alternative Parents | |
Molecular Framework | Not available |
Substituents | Metalloid oxide - Inorganic oxide - Inorganic salt - Inorganic metalloid salt |
Description | This compound belongs to the class of inorganic compounds known as metalloid oxides. These are inorganic compounds containing an oxygen atom of an oxidation state of -2, in which the heaviest atom bonded to the oxygen is a metalloid. |
From ClassyFire