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5-(3,4-Dihydroxy-pyrrolidin-2-yl)-2-methyl-furan-3-carboxylic acid isopropyl ester ID: ALA87642
PubChem CID: 44319797
Max Phase: Preclinical
Molecular Formula: C13H19NO5
Molecular Weight: 269.30
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cc1oc(C2NCC(O)C2O)cc1C(=O)OC(C)C
Standard InChI: InChI=1S/C13H19NO5/c1-6(2)18-13(17)8-4-10(19-7(8)3)11-12(16)9(15)5-14-11/h4,6,9,11-12,14-16H,5H2,1-3H3
Standard InChI Key: WUHCEDIWTMBUQC-UHFFFAOYSA-N
Molfile:
RDKit 2D
19 20 0 0 0 0 0 0 0 0999 V2000
7.3000 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4167 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4917 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7042 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7167 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6292 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1750 -2.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0792 -2.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4125 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5917 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4500 -0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3750 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1375 0.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8917 -4.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0917 -3.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5417 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9417 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6125 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7542 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0
3 1 1 0
4 2 1 0
5 1 2 0
6 1 1 0
7 5 1 0
8 4 1 0
9 4 1 0
10 9 1 0
11 6 1 0
12 8 1 0
13 6 2 0
14 9 1 0
15 10 1 0
16 5 1 0
17 11 1 0
18 17 1 0
19 17 1 0
2 7 1 0
12 10 1 0
M END Associated Targets(Human) Associated Targets(non-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: 269.30Molecular Weight (Monoisotopic): 269.1263AlogP: 0.52#Rotatable Bonds: 3Polar Surface Area: 91.93Molecular Species: NEUTRALHBA: 6HBD: 3#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: 13.16CX Basic pKa: 7.93CX LogP: 0.20CX LogD: -0.45Aromatic Rings: 1Heavy Atoms: 19QED Weighted: 0.69Np Likeness Score: 0.28
References 1. Robina I, Moreno-Vargas AJ, Fernández-Bolaños JG, Fuentes J, Demange R, Vogel P.. (2001) New leads for selective inhibitors of alpha-L-fucosidases. Synthesis and glycosidase inhibitory activities of [(2R,3S,4R)-3,4-dihydroxypyrrolidin-2-yl]furan derivatives., 11 (18): [PMID:11549468 ] [10.1016/s0960-894x(01)00497-8 ]