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3-Nitro-1-(beta-D-ribofuranosyl)imidazole 5'-phosphate ID: ALA538119
Chembl Id: CHEMBL538119
PubChem CID: 44564378
Max Phase: Preclinical
Molecular Formula: C8H12N3O9P
Molecular Weight: 325.17
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: O=[N+]([O-])c1cn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)cn1
Standard InChI: InChI=1S/C8H12N3O9P/c12-6-4(2-19-21(16,17)18)20-8(7(6)13)10-1-5(9-3-10)11(14)15/h1,3-4,6-8,12-13H,2H2,(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
Standard InChI Key: XMHFVPLENCGVAN-XVFCMESISA-N
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: 325.17Molecular Weight (Monoisotopic): 325.0311AlogP: -1.48#Rotatable Bonds: 5Polar Surface Area: 177.41Molecular Species: ACIDHBA: 9HBD: 4#RO5 Violations: ┄HBA (Lipinski): 12HBD (Lipinski): 4#RO5 Violations (Lipinski): 1CX Acidic pKa: 1.45CX Basic pKa: 0.84CX LogP: -1.79CX LogD: -4.82Aromatic Rings: 1Heavy Atoms: 21QED Weighted: 0.28Np Likeness Score: 0.56
References 1. Firestine SM, Wu W, Youn H, Davisson VJ.. (2009) Interrogating the mechanism of a tight binding inhibitor of AIR carboxylase., 17 (2): [PMID:19095456 ] [10.1016/j.bmc.2008.11.057 ]