SODIUM CARBONATE

Search structure
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 45P3261C7T

Structure
InChI Key CDBYLPFSWZWCQE-UHFFFAOYSA-L
Smile O=C([O-])[O-].[Na+].[Na+]
InChI
InChI=1S/CH2O3.2Na/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CNa2O3
Molecular Weight 105.99
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEBI 29377
ChEMBL CHEMBL186314
DrugBank DB09460
EPA CompTox DTXSID1029621
FDA SRS 45P3261C7T
PubChem 10340
SureChEMBL SCHEMBL25
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