Identità

Acetylglucosamine

Non indicato · C8H15NO6

01Identità

Lazychem ID	LC-50053
CAS RN	Non indicato
PubChem CID	1738118
Molecular formula	C8H15NO6
Molecular weight	221.21 g/mol
IUPAC name	N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
InChIKey	MBLBDJOUHNCFQT-LXGUWJNJSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Acetylglucosamine — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	4
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	CC(=O)N[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O
InChI	Non indicato

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.