N-Acetyl-α-D-galactosamine

C8H15NO6CAS 14215-68-0221.21 g/mol

OHNHOOHOHOHO
AlcoholEther

Properties

Molecular formula
C8H15NO6
Molar mass
221.21 g/mol
Exact mass
221.0899 Da
Melting point
172–173 °C
logP
-2.24Crippen estimate
Polar surface area
122.7 Ų
H-bond donors / acceptors
5 / 6
Rotatable bonds
2
Stereocentres
R, R, R, R, Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P351+P338, P337+P317

Identifiers

CAS number
14215-68-0
SMILES
CC(O)=N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O
InChIKey
OVRNDRQMDRJTHS-CBQIKETKSA-N
InChI
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8+/m1/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • α-D-Galactopyranose, 2-(acetylamino)-2-deoxy-
  • Galactopyranose, 2-acetamido-2-deoxy-, α-D-
  • 2-(Acetylamino)-2-deoxy-α-D-galactopyranose
  • α-N-Acetyl-D-galactosamine
  • α-N-Acetylgalactosamine
  • 2-Deoxy-2-acetamido-α-D-galactopyranose
  • 2-Acetamido-2-deoxy-α-D-galactopyranose
  • α-D-N-Acetylgalactosamine

Work with N-Acetyl-α-D-galactosamine

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere