
[[2-[(2-amino-6-oxo-1h-purin-9-yl)methoxy]-3-hydroxypropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate (CHEM265573)
| Record Information | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | |||||||||
| Creation Date | 2026-08-25 13:45:19 UTC | |||||||||
| Update Date | 2026-08-25 13:45:19 UTC | |||||||||
| Accession Number | CHEM265573 | |||||||||
| Identification | ||||||||||
| Common Name | [[2-[(2-amino-6-oxo-1h-purin-9-yl)methoxy]-3-hydroxypropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate | |||||||||
| Class | Small Molecule | |||||||||
| Description | [[2-[(2-amino-6-oxo-1h-purin-9-yl)methoxy]-3-hydroxypropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate belongs to the purines and purine derivatives, a subclass of imidazopyrimidines within the organic compounds. This organoheterocyclic compound has the chemical formula C9H16N5O13P3 and an average molecular weight of 495.17 g/mol. | |||||||||
| Contaminant Sources | Not Available | |||||||||
| Contaminant Type | Not Available | |||||||||
| Chemical Structure | ||||||||||
| Synonyms | Not Available | |||||||||
| Chemical Formula | C9H16N5O13P3 | |||||||||
| Average Molecular Mass | 495.170 g/mol | |||||||||
| Monoisotopic Mass | 494.996 g/mol | |||||||||
| CAS Registry Number | 86761-38-8 | |||||||||
| IUPAC Name | [[2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate | |||||||||
| Traditional Name | Not Available | |||||||||
| SMILES | Not Available | |||||||||
| InChI Identifier | InChI=1S/C9H16N5O13P3/c10-9-12-7-6(8(16)13-9)11-3-14(7)4-24-5(1-15)2-25-29(20,21)27-30(22,23)26-28(17,18)19/h3,5,15H,1-2,4H2,(H,20,21)(H,22,23)(H2,17,18,19)(H3,10,12,13,16) | |||||||||
| InChI Key | OBABDJMYPMAQEP-UHFFFAOYSA-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 |
| |||||||||
| Applications | Not Available | |||||||||
| Biological Roles | Not Available | |||||||||
| Chemical Roles | Not Available | |||||||||
| Physical Properties | ||||||||||
| State | Not Available | |||||||||
| Appearance | Not Available | |||||||||
| Experimental Properties |
| |||||||||
| Predicted Properties | Not Available | |||||||||
| Spectra | ||||||||||
| Spectra |
| |||||||||
| 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 | ||||||||||
| External Links | ||||||||||
| Identifiers | Not Available | |||||||||
| References | ||||||||||
| Synthesis Reference | Not Available | |||||||||
| MSDS | Not Available | |||||||||
| General References | Not Available | |||||||||