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Purine-diphosphate-fucose analogue ID: ALA3038258
Chembl Id: CHEMBL3038258
PubChem CID: 136244620
Max Phase: Preclinical
Molecular Formula: C16H23N5Na3O18P3
Molecular Weight: 669.32
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: C[C@@H]1O[C@H](OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(O)nc(N)nc43)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O.[Na+].[Na+].[Na+]
Standard InChI: InChI=1S/C16H26N5O18P3.3Na/c1-4-7(22)9(24)11(26)15(35-4)37-41(30,31)39-42(32,33)38-40(28,29)34-2-5-8(23)10(25)14(36-5)21-3-18-6-12(21)19-16(17)20-13(6)27;;;/h3-5,7-11,14-15,22-26H,2H2,1H3,(H,28,29)(H,30,31)(H,32,33)(H3,17,19,20,27);;;/q;3*+1/p-3/t4-,5+,7+,8+,9-,10+,11+,14+,15+;;;/m0.../s1
Standard InChI Key: WLMDSGQDMCFYTO-KVNJRFESSA-K
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: 669.32Molecular Weight (Monoisotopic): 669.0486AlogP: -3.07#Rotatable Bonds: 10Polar Surface Area: 358.28Molecular Species: ACIDHBA: 20HBD: 10#RO5 Violations: 3HBA (Lipinski): 23HBD (Lipinski): 11#RO5 Violations (Lipinski): 3CX Acidic pKa: 0.88CX Basic pKa: 0.61CX LogP: -4.29CX LogD: -10.79Aromatic Rings: 2Heavy Atoms: 42QED Weighted: 0.11Np Likeness Score: 1.21
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 ]