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Periodic Table/Compounds/Threonine

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

Threonine

C₄H₉NO₃·119.120 g/mol·Amino Acids·CID 6288
Amino AcidEssential

An essential amino acid with a hydroxyl group that can be phosphorylated — a key post-translational modification in cell signaling. The last of the 20 standard amino acids to be discovered (1936). Important for collagen, elastin, and tooth enamel.

IUPAC: (2S,3R)-2-amino-3-hydroxybutanoic acid

Also known as: threonine, 72-19-5, (2S,3R)-2-amino-3-hydroxybutanoic acid, Threonin, L-(-)-Threonine (+14 more)

2D structure of Threonine

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

119.120g/mol

Exact Mass

119.058243Da

Monoisotopic Mass

119.058243Da

XLogP

-2.9

Polar Surface Area

83.6Ų

Complexity

93

Formal Charge

0

H-Bond Donors

3

H-Bond Acceptors

4

Rotatable Bonds

2

Heavy Atoms

8

Stereo Centers

2

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 119.1 g/mol
MW ≤ 500
✓ -2.9
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/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1

Constituent Elements

C
CarbonZ=6
H
HydrogenZ=1
N
NitrogenZ=7
O
OxygenZ=8

Isomers8 compounds with formula C₄H₉NO₃

2D structure of (2S)-2-amino-4-hydroxybutanoic acid

(2S)-2-amino-4-hydroxybutanoic acid

CID 12647 · 119.1 g/mol

2D structure of 2-amino-3-hydroxybutanoic acid

2-amino-3-hydroxybutanoic acid

CID 205 · 119.1 g/mol

2D structure of (2S,3S)-2-amino-3-hydroxybutanoic acid

(2S,3S)-2-amino-3-hydroxybutanoic acid

CID 99289 · 119.1 g/mol

2D structure of (2S,3R)-2-azaniumyl-3-hydroxybutanoate

(2S,3R)-2-azaniumyl-3-hydroxybutanoate

CID 6971019 · 119.1 g/mol

2D structure of (2R,3S)-2-amino-3-hydroxybutanoic acid

(2R,3S)-2-amino-3-hydroxybutanoic acid

CID 69435 · 119.1 g/mol

2D structure of 4-amino-3-hydroxybutanoic acid

4-amino-3-hydroxybutanoic acid

CID 2149 · 119.1 g/mol

2D structure of 2-methyl-2-nitropropan-1-ol

2-methyl-2-nitropropan-1-ol

CID 6442 · 119.1 g/mol

2D structure of (2S)-2-azaniumyl-4-hydroxybutanoate

(2S)-2-azaniumyl-4-hydroxybutanoate

CID 6971022 · 119.1 g/mol

External Resources

PubChem ↗Wikipedia ↗