The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Purine-diphosphate-fucose analogue ID: ALA2304275
Chembl Id: CHEMBL2304275
PubChem CID: 71719702
Max Phase: Preclinical
Molecular Formula: C16H22N4Na2O16P2
Molecular Weight: 590.33
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: C[C@@H]1O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(=O)[nH]c43)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@H]1O.[Na+].[Na+]
Standard InChI: InChI=1S/C16H24N4O16P2.2Na/c1-4-7(21)9(23)11(25)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(22)10(24)14(34-5)20-3-17-6-12(20)18-16(27)19-13(6)26;;/h3-5,7-11,14-15,21-25H,2H2,1H3,(H,28,29)(H,30,31)(H2,18,19,26,27);;/q;2*+1/p-2/t4-,5+,7-,8+,9-,10+,11-,14+,15+;;/m0../s1
Standard InChI Key: CVAXPHBLJORMGY-WLBQPHNWSA-L
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 590.33Molecular Weight (Monoisotopic): 590.0663AlogP: -3.89#Rotatable Bonds: 8Polar Surface Area: 305.44Molecular Species: ACIDHBA: 16HBD: 9#RO5 Violations: 3HBA (Lipinski): 20HBD (Lipinski): 9#RO5 Violations (Lipinski): 3CX Acidic pKa: 1.73CX Basic pKa: 0.09CX LogP: -3.34CX LogD: -8.10Aromatic Rings: 2Heavy Atoms: 38QED Weighted: 0.13Np Likeness Score: 1.33
References 1. Baisch G, Ohrlein R, Katopodis A. (1996) Enzymatic fucosylations with purine-diphosphate-fucoses (PDP-Fucoses), 6 (24): [10.1016/S0960-894X(96)00543-4 ]