Basic information
- Standard SMILES
CC(=O)NC1C(O)OC(CO)C(O)C1O- InChIKey
OVRNDRQMDRJTHS-UHFFFAOYSA-N- Molecular formula
- C8H15NO6
- Average molar mass
- 221.21 g/mol
- Monoisotopic mass
- 221.0899372
Overview
N-acetylhexosamine is a N-acyl-hexosamine.
Names & identifiers
- Preferred name
- N-Acetyl-Hexosamine
- IUPAC
- N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Names & synonyms
HexNAcN-Acetyl-Hexosamine2-Acetamido-2-Deoxy-Hexose2-Acetamido-2-Deoxy-Hexopyranose2-Acetamido-2-Deoxy-HexopyranosideSNFG:HexNAcHexNAc (SNFG)GlyTouCan:G70994MSRefChem:1113554G70994MSN-AcetylhexosamineCroton Oil ,
Show more names
N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide2-ACETAMIDO-2-DEOXY-D-[2-13C]GLUCOSEC8H15NO62-[1,2-13C2,15N]ACETAMIDO-2-DEOXY-D-[1-13C]GLUCOSECyclic N-Acetyl-mannosamine2-[2-13C]ACETAMIDO-2-DEOXY-D-GLUCOSE2-[1,2-13C2]ACETAMIDO-2-DEOXY-D-GLUCOSE2-[1,2-13C2]ACETAMIDO-2-DEOXY-D-[UL-13C6]GLUCOSE
Database identifiers
- CAS
3615-17-6- PubChem CID
- 899
- DTXSID
DTXSID80859634- ChEMBL
CHEMBL1231391、CHEMBL83479- ChEBI
CHEBI:7203- Nikkaji
- J2.739.632A
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
Experimental & physicochemical properties
Solubility>33.2 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
12 records
Linked notes
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