CALCIUM OXIDE
Relevant Data
Food Additives Approved by WHO:
Food Additives Approved by European Union:
General Information
Mainterm | CALCIUM OXIDE |
Doc Type | ASP |
CAS Reg.No.(or other ID) | 1305-78-8 |
Regnum |
182.5210 184.1210 |
From www.fda.gov
Computed Descriptors
Download SDF2D Structure | |
CID | 14778 |
IUPAC Name | oxocalcium |
InChI | InChI=1S/Ca.O |
InChI Key | ODINCKMPIJJUCX-UHFFFAOYSA-N |
Canonical SMILES | O=[Ca] |
Molecular Formula | CaO |
Wikipedia | calcium oxide |
From Pubchem
Computed Properties
Property Name | Property Value |
---|---|
Molecular Weight | 56.077 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 0 |
Complexity | 2.0 |
CACTVS Substructure Key Fingerprint | A A A D c Q A A I A A A A 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 A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A 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 | 17.1 |
Monoisotopic Mass | 55.958 |
Exact Mass | 55.958 |
Compound Is Canonicalized | True |
Formal Charge | 0 |
Heavy Atom Count | 2 |
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+ | 0.9837 |
Human Intestinal Absorption | HIA+ | 0.9838 |
Caco-2 Permeability | Caco2+ | 0.6708 |
P-glycoprotein Substrate | Non-substrate | 0.8922 |
P-glycoprotein Inhibitor | Non-inhibitor | 0.9725 |
Non-inhibitor | 0.9950 | |
Renal Organic Cation Transporter | Non-inhibitor | 0.9248 |
Distribution | ||
Subcellular localization | Lysosome | 0.4909 |
Metabolism | ||
CYP450 2C9 Substrate | Non-substrate | 0.8638 |
CYP450 2D6 Substrate | Non-substrate | 0.8940 |
CYP450 3A4 Substrate | Non-substrate | 0.8026 |
CYP450 1A2 Inhibitor | Non-inhibitor | 0.8153 |
CYP450 2C9 Inhibitor | Non-inhibitor | 0.9268 |
CYP450 2D6 Inhibitor | Non-inhibitor | 0.9535 |
CYP450 2C19 Inhibitor | Non-inhibitor | 0.9338 |
CYP450 3A4 Inhibitor | Non-inhibitor | 0.9869 |
CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.9062 |
Excretion | ||
Toxicity | ||
Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9031 |
Non-inhibitor | 0.9770 | |
AMES Toxicity | Non AMES toxic | 0.7478 |
Carcinogens | Carcinogens | 0.7198 |
Fish Toxicity | Low FHMT | 0.8052 |
Tetrahymena Pyriformis Toxicity | Low TPT | 0.6348 |
Honey Bee Toxicity | High HBT | 0.8160 |
Biodegradation | Ready biodegradable | 0.7705 |
Acute Oral Toxicity | II | 0.5839 |
Carcinogenicity (Three-class) | Non-required | 0.5245 |
From admetSAR
ADMET Predicted Profile --- Regression
Model | Value | Unit |
---|---|---|
Absorption | ||
Aqueous solubility | -0.1974 | LogS |
Caco-2 Permeability | 1.4111 | LogPapp, cm/s |
Distribution | ||
Metabolism | ||
Excretion | ||
Toxicity | ||
Rat Acute Toxicity | 2.2618 | LD50, mol/kg |
Fish Toxicity | 1.6549 | pLC50, mg/L |
Tetrahymena Pyriformis Toxicity | -0.8438 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
Kingdom | Inorganic compounds |
---|---|
Superclass | Mixed metal/non-metal compounds |
Class | Alkaline earth metal organides |
Subclass | Alkaline earth metal oxides |
Intermediate Tree Nodes | Not available |
Direct Parent | Alkaline earth metal oxides |
Alternative Parents | |
Molecular Framework | Not available |
Substituents | Alkaline earth metal oxide - Inorganic oxide |
Description | This compound belongs to the class of inorganic compounds known as alkaline earth metal 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 an alkaline earth metal. |
From ClassyFire