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Periodic Table/Compounds/SCHEMBL6070

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

SCHEMBL6070

H₃O₄P·97.995 g/mol·CID 172995034

IUPAC: hydrogen phosphate;hydron

2D structure of SCHEMBL6070

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

97.995g/mol

Exact Mass

97.976896Da

Monoisotopic Mass

97.976896Da

XLogP

—

Polar Surface Area

83.4Ų

Complexity

46

Formal Charge

0

H-Bond Donors

3

H-Bond Acceptors

4

Rotatable Bonds

0

Heavy Atoms

5

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 98.0 g/mol
MW ≤ 500
? —
LogP ≤ 5
✓ 3
H-bond donors ≤ 5
✓ 4
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)

Isomers8 compounds with formula H₃O₄P

2D structure of phosphoric acid

phosphoric acid

CID 1004 · 98.0 g/mol

2D structure of hydron;phosphate

hydron;phosphate

CID 22486802 · 98.0 g/mol

2D structure of trideuterio phosphate

trideuterio phosphate

CID 3084191 · 101.0 g/mol

2D structure of dihydrogen phosphate;hydron

dihydrogen phosphate;hydron

CID 173209996 · 98.0 g/mol

2D structure of CID 16213604

CID 16213604

CID 16213604 · 102.0 g/mol

2D structure of CID 71309211

CID 71309211

CID 71309211 · 106.0 g/mol

2D structure of CID 71181

CID 71181

CID 71181 · 99.0 g/mol

2D structure of dideuterio hydrogen phosphate

dideuterio hydrogen phosphate

CID 166897 · 100.0 g/mol

External Resources

PubChem ↗Wikipedia ↗