Relevant Data

Food Additives Approved by WHO:


General Information

MaintermDIATOMACEOUS EARTH
Doc TypeNIL
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

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2D Structure
CID24261
IUPAC Namedioxosilane
InChIInChI=1S/O2Si/c1-3-2
InChI KeyVYPSYNLAJGMNEJ-UHFFFAOYSA-N
Canonical SMILESO=[Si]=O
Molecular Formula(SiO2)n
Wikipediasilica

From Pubchem


Computed Properties

Property Name Property Value
Molecular Weight60.083
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Complexity18.3
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 Area34.1
Monoisotopic Mass59.967
Exact Mass59.967
Compound Is CanonicalizedTrue
Formal Charge0
Heavy Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Isotope Atom Count0
Covalently-Bonded Unit Count1

From Pubchem


ADMET Predicted Profile --- Classification

Model Result Probability
Absorption
Blood-Brain BarrierBBB+0.9822
Human Intestinal AbsorptionHIA+0.9700
Caco-2 PermeabilityCaco2+0.5575
P-glycoprotein SubstrateNon-substrate0.8987
P-glycoprotein InhibitorNon-inhibitor0.9576
Non-inhibitor0.9944
Renal Organic Cation TransporterNon-inhibitor0.9398
Distribution
Subcellular localizationMitochondria0.5621
Metabolism
CYP450 2C9 SubstrateNon-substrate0.8435
CYP450 2D6 SubstrateNon-substrate0.8840
CYP450 3A4 SubstrateNon-substrate0.7890
CYP450 1A2 InhibitorNon-inhibitor0.8687
CYP450 2C9 InhibitorNon-inhibitor0.8992
CYP450 2D6 InhibitorNon-inhibitor0.9414
CYP450 2C19 InhibitorNon-inhibitor0.9323
CYP450 3A4 InhibitorNon-inhibitor0.9917
CYP Inhibitory PromiscuityLow CYP Inhibitory Promiscuity0.9578
Excretion
Toxicity
Human Ether-a-go-go-Related Gene InhibitionWeak inhibitor0.8649
Non-inhibitor0.9777
AMES ToxicityNon AMES toxic0.5081
CarcinogensCarcinogens 0.6822
Fish ToxicityLow FHMT0.8820
Tetrahymena Pyriformis ToxicityLow TPT0.5757
Honey Bee ToxicityHigh HBT0.7569
BiodegradationReady biodegradable0.8553
Acute Oral ToxicityII0.6631
Carcinogenicity (Three-class)Non-required0.5346

From admetSAR


ADMET Predicted Profile --- Regression

Model Value Unit
Absorption
Aqueous solubility-0.2690LogS
Caco-2 Permeability1.1092LogPapp, cm/s
Distribution
Metabolism
Excretion
Toxicity
Rat Acute Toxicity2.4357LD50, mol/kg
Fish Toxicity1.5244pLC50, mg/L
Tetrahymena Pyriformis Toxicity-0.5924pIGC50, ug/L

From admetSAR


Taxonomic Classification

KingdomInorganic compounds
SuperclassMixed metal/non-metal compounds
ClassMetalloid organides
SubclassMetalloid oxides
Intermediate Tree NodesNot available
Direct ParentMetalloid oxides
Alternative Parents
Molecular FrameworkNot available
SubstituentsMetalloid oxide - Inorganic oxide - Inorganic salt - Inorganic metalloid salt
DescriptionThis 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