N-ACETYLMANNOSAMINE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: A1O5EUP7KS

Structure
InChI Key OVRNDRQMDRJTHS-UOLFYFMNSA-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
- 200 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Kidney Diseases 1 D007674 ClinicalTrials

Cross References

Resources Reference
ChEBI 41112
ChEMBL CHEMBL1231391
FDA SRS A1O5EUP7KS
PDB BM3
PubChem 65150
SureChEMBL SCHEMBL379737
ZINC ZINC000004096030
CONTENTS