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Periodic Table/Compounds/SCHEMBL3899

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

SCHEMBL3899

CHNaO₃·84.007 g/mol·CID 22590783

IUPAC: sodium;hydron;carbonate

2D structure of SCHEMBL3899

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

84.007g/mol

Exact Mass

83.982338Da

Monoisotopic Mass

83.982338Da

XLogP

—

Polar Surface Area

63.2Ų

Complexity

18

Formal Charge

0

H-Bond Donors

1

H-Bond Acceptors

3

Rotatable Bonds

0

Heavy Atoms

5

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 84.0 g/mol
MW ≤ 500
? —
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/CH2O3.Na/c2-1(3)4;/h(H2,2,3,4);/q;+1/p-1

Isomers8 compounds with formula CHNaO₃

2D structure of sodium hydrogen carbonate

sodium hydrogen carbonate

CID 516892 · 84.0 g/mol

2D structure of sodium hydroxyformate

sodium hydroxyformate

CID 23693623 · 85.0 g/mol

2D structure of sodium hydroxyformate

sodium hydroxyformate

CID 16212001 · 86.0 g/mol

2D structure of CID 50987224

CID 50987224

CID 50987224 · 84.0 g/mol

2D structure of sodium deuterio carbonate

sodium deuterio carbonate

CID 129800940 · 85.0 g/mol

2D structure of sodium oxido formate

sodium oxido formate

CID 20609157 · 84.0 g/mol

2D structure of sodium hydroperoxymethanone

sodium hydroperoxymethanone

CID 23695658 · 84.0 g/mol

2D structure of sodium hydroxyformate

sodium hydroxyformate

CID 71310145 · 84.0 g/mol

External Resources

PubChem ↗Wikipedia ↗