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Periodic Table/Compounds/Glycylglycine

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

Glycylglycine

C₄H₈N₂O₃·132.120 g/mol·CID 11163

IUPAC: 2-[(2-aminoacetyl)amino]acetic acid

Also known as: 556-50-3, Diglycine, N-GLYCYLGLYCINE, Glycine, glycyl-, Glycyl-glycine (+14 more)

2D structure of Glycylglycine

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

132.120g/mol

Exact Mass

132.053492Da

Monoisotopic Mass

132.053492Da

XLogP

-2.9

Polar Surface Area

92.4Ų

Complexity

123

Formal Charge

0

H-Bond Donors

3

H-Bond Acceptors

4

Rotatable Bonds

3

Heavy Atoms

9

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 132.1 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

GHS Hazard Classification

Warning
Irritant
Irritant
Hazards
  • H319Causes serious eye irritation

Source: PubChem GHS Classification. Always consult the SDS for handling.

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)

Isomers8 compounds with formula C₄H₈N₂O₃

2D structure of (2S)-2,4-diamino-4-oxobutanoic acid

(2S)-2,4-diamino-4-oxobutanoic acid

CID 6267 · 132.1 g/mol

2D structure of (Z)-acetyloxymethylimino-methyl-oxidoazanium

(Z)-acetyloxymethylimino-methyl-oxidoazanium

CID 5363199 · 132.1 g/mol

2D structure of 3-(carbamoylamino)propanoic acid

3-(carbamoylamino)propanoic acid

CID 111 · 132.1 g/mol

2D structure of ethyl N-methyl-N-nitrosocarbamate

ethyl N-methyl-N-nitrosocarbamate

CID 12001 · 132.1 g/mol

2D structure of [methyl(nitroso)amino]methyl acetate

[methyl(nitroso)amino]methyl acetate

CID 42016 · 132.1 g/mol

2D structure of 2,4-diamino-4-oxobutanoic acid

2,4-diamino-4-oxobutanoic acid

CID 236 · 132.1 g/mol

2D structure of 2-[(2-azaniumylacetyl)amino]acetate

2-[(2-azaniumylacetyl)amino]acetate

CID 1548897 · 132.1 g/mol

2D structure of (2R)-2,4-diamino-4-oxobutanoic acid

(2R)-2,4-diamino-4-oxobutanoic acid

CID 439600 · 132.1 g/mol

External Resources

PubChem ↗Wikipedia ↗