Basic information
- CAS
639465-36-4- Standard SMILES
CC(=O)N[C@H]1C(O)O[C@@H](CO)[C@@H](O)[C@@H]1O- InChIKey
OVRNDRQMDRJTHS-IQMFPIFPSA-N- Molecular formula
- C8H15NO6
- Average molar mass
- 221.21 g/mol
- Monoisotopic mass
- 221.0899372
Overview
N-Acetyl-L-Idosamine is an amino sugar.
Names & identifiers
- Preferred name
- N-Acetyl-L-Idosamine
- IUPAC
- N-[(3R,4R,5S,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- English name
- L-Idopyranose, 2-(acetylamino)-2-deoxy- (9CI)
- Molecular formula
- C8H15NO6
- Molecular weight
- 221.21
Names & synonyms
N-Acetyl-L-IdosamineIdoNAc2-Acetamido-2-Deoxy-L-Idopyranose639465-36-4L-IdoNAcN-Acetyl-Idosamine2-Acetamido-2-Deoxy-Idose2-Deoxy-2-Acetamido-Idose2-Acetamido-2-Deoxy-L-Idose2-Deoxy-2-Acetamido-L-Idose2-Acetamido-2-Deoxy-Idopyranose2-Deoxy-2-Acetamido-Idopyranose
Show more names
L-Idopyranose, 2-(acetylamino)-2-deoxy-L-Idopyranose, 2-(acetylamino)-2-deoxy- (9CI)N-[(3R,4R,5S,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
DTXSID705270122-Acetamido-2-Deoxy-Idopyranoside2-Deoxy-2-Acetamido-Idopyranoside2-Deoxy-2-Acetamido-L-Idopyranose2-Acetamido-2-Deoxy-L-Idopyranoside2-Deoxy-2-Acetamido-L-IdopyranosideSNFG:IdoNAcIdoNAc (SNFG)
Database identifiers
- CAS
639465-36-4- PubChem CID
- 13201636
- DTXSID
DTXSID70527012- ChEBI
CHEBI:182168
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Additional notes
DefinitionChEBI: N-Acetyl-L-Idosamine is an amino sugar.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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