N-ACETYLGLUCOSAMINE

Search structure


Status:	Phase 1
Entry Type:	Small molecule
Molecule Category:	UNKNOWN
UNII:	8P59336F68

Structure


InChI Key	OVRNDRQMDRJTHS-FMDGEEDCSA-N
Smile	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
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

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C8H15NO6
Molecular Weight	221.21
AlogP	-3.08
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	2.0
Polar Surface Area	119.25
Molecular species	NEUTRAL
Aromatic Rings	0.0
Heavy Atoms	15.0

Cross References

Resources	Reference
ChEBI	28009
ChEMBL	CHEMBL447878
DrugCentral	4615
FDA SRS	8P59336F68
Human Metabolome Database	HMDB00803
KEGG	C03878
PDB	NAG
PubChem	24139
SureChEMBL	SCHEMBL19345
ZINC	ZINC000003983907

CONTENTS