
(2r,3s)-3-(7-aminoimidazo[4,5-b]pyridin-3-yl)nonan-2-ol (CHEM294646)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 15:08:50 UTC | ||||||||
| Update Date | 2026-08-28 15:08:50 UTC | ||||||||
| Accession Number | CHEM294646 | ||||||||
| Identification | |||||||||
| Common Name | (2r,3s)-3-(7-aminoimidazo[4,5-b]pyridin-3-yl)nonan-2-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2r,3s)-3-(7-aminoimidazo[4,5-b]pyridin-3-yl)nonan-2-ol is a chemical compound with the formula C15H24N4O. It has an average molecular weight of 276.38 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H24N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 276.195 g/mol | ||||||||
| CAS Registry Number | 103298-49-3 | ||||||||
| IUPAC Name | (2r,3s)-3-(7-aminoimidazo[4,5-b]pyridin-3-yl)nonan-2-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCC(C(C)O)N1C=NC2=C(C=CN=C21)N | ||||||||
| InChI Identifier | InChI=1S/C15H24N4O/c1-3-4-5-6-7-13(11(2)20)19-10-18-14-12(16)8-9-17-15(14)19/h8-11,13,20H,3-7H2,1-2H3,(H2,16,17)/t11-,13+/m1/s1 | ||||||||
| InChI Key | JZTWTHJFDIWAKD-YPMHNXCESA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||