N-ACETYLGLUCOSAMINE

Search structure
Synonyms:
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

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor
- 1995-2512 - - -
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides
- - - - 49

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Malnutrition 2 D044342 ClinicalTrials

Cross References

Resources Reference
ChEBI 28009
ChEMBL CHEMBL447878
DrugCentral 4615
FDA SRS 8P59336F68
Human Metabolome Database HMDB0000803
KEGG C03878
PDB NAG
SureChEMBL SCHEMBL19345
ZINC ZINC000003983907
CONTENTS