Amdoxovir (CHEM100646)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 11:50:59 UTC | ||||||||
| Update Date | 2026-08-25 10:56:22 UTC | ||||||||
| Accession Number | CHEM100646 | ||||||||
| Identification | |||||||||
| Common Name | Amdoxovir | ||||||||
| Class | Small Molecule | ||||||||
| Description | Amdoxovir is an organic compound with the formula C9H12N6O3 and an average molecular weight of 252.23 g/mol. Amdoxovir belongs to the purines and purine derivatives, a subclass of imidazopyrimidines within the organic compounds. The compound has been recorded as being found in or released from three sources related to electrical and electronic equipment, specifically amplifiers, power cables, and television systems. In terms of biological activity, Amdoxovir acts as an inhibitor or modulator of two protein targets: the Gag-Pol polyprotein (gag-pol) and Reverse transcriptase/RNaseH (pol). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H12N6O3 | ||||||||
| Average Molecular Mass | 252.234 g/mol | ||||||||
| Monoisotopic Mass | 252.097 g/mol | ||||||||
| CAS Registry Number | 145514-04-1 | ||||||||
| IUPAC Name | [(2R,4R)-4-(2,6-diamino-9H-purin-9-yl)-1,3-dioxolan-2-yl]methanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=NC2=C(N=CN2C2COC(CO)O2)C(N)=N1 | ||||||||
| InChI Identifier | InChI=1S/C9H12N6O3/c10-7-6-8(14-9(11)13-7)15(3-12-6)4-2-17-5(1-16)18-4/h3-5,16H,1-2H2,(H4,10,11,13,14)/t4-,5-/m1/s1 | ||||||||
| InChI Key | RLAHNGKRJJEIJL-RFZPGFLSSA-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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
