(2R,3R,4S,5S,6R)-6-(aminomethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol

ID: ALA2272080

Chembl Id: CHEMBL2272080

PubChem CID: 26369107

Max Phase: Preclinical

Molecular Formula: C6H13NO5

Molecular Weight: 179.17

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  NC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O

Standard InChI:  InChI=1S/C6H13NO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6-/m1/s1

Standard InChI Key:  FXVPOMKTIZKCTJ-VFUOTHLCSA-N

Alternative Forms

Associated Targets(non-human)

Poria (18 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trametes versicolor (86 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: YesOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 179.17Molecular Weight (Monoisotopic): 179.0794AlogP: -3.25#Rotatable Bonds: 1
Polar Surface Area: 116.17Molecular Species: NEUTRALHBA: 6HBD: 5
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 6#RO5 Violations (Lipinski): 1
CX Acidic pKa: 11.30CX Basic pKa: 8.50CX LogP: -3.04CX LogD: -4.16
Aromatic Rings: Heavy Atoms: 12QED Weighted: 0.29Np Likeness Score: 2.25

References

1. Muhizi T, Coma V, Grelier S..  (2011)  Synthesis of D-glucosamine quaternary ammonium derivatives and evaluation of their antifungal activity together with aminodeoxyglucose derivatives against two wood fungi Coriolus versicolor and Poria placenta: structure-activity relationships.,  67  (3): [PMID:21308954] [10.1002/ps.2063]

Source