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Periodic Table/Compounds/Glycine-d5

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

Glycine-d5

C₂H₅NO₂·80.100 g/mol·CID 2723970

IUPAC: deuterio 2,2-dideuterio-2-(dideuterioamino)acetate

Also known as: (2H5)Glycine, perdeuterioglycine, perdeuteroglycine, pentadeuteroglycine, pentadeuterioglycine (+14 more)

2D structure of Glycine-d5

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

80.100g/mol

Exact Mass

80.063412Da

Monoisotopic Mass

80.063412Da

XLogP

-3.2

Polar Surface Area

63.3Ų

Complexity

42

Formal Charge

0

H-Bond Donors

2

H-Bond Acceptors

3

Rotatable Bonds

1

Heavy Atoms

5

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 80.1 g/mol
MW ≤ 500
✓ -3.2
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

GHS Hazard Classification

Warning
Irritant
Irritant
Hazards
  • H315Causes skin irritation
  • H319Causes serious eye irritation
  • H335May cause respiratory irritation

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

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1D2/hD3

Isomers8 compounds with formula C₂H₅NO₂

2D structure of 2-aminoacetic acid

2-aminoacetic acid

CID 750 · 75.1 g/mol

2D structure of ethyl nitrite

ethyl nitrite

CID 8026 · 75.1 g/mol

2D structure of N-hydroxyacetamide

N-hydroxyacetamide

CID 1990 · 75.1 g/mol

2D structure of methyl carbamate

methyl carbamate

CID 11722 · 75.1 g/mol

2D structure of 1-nitroethane

1-nitroethane

CID 6587 · 75.1 g/mol

2D structure of 2-hydroxyacetamide

2-hydroxyacetamide

CID 69021 · 75.1 g/mol

2D structure of 2-azaniumylacetate

2-azaniumylacetate

CID 5257127 · 75.1 g/mol

2D structure of N-(hydroxymethyl)formamide

N-(hydroxymethyl)formamide

CID 83086 · 75.1 g/mol

External Resources

PubChem ↗Wikipedia ↗