
R906289 (CHEM136337)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-15 16:31:22 UTC | ||||||||
| Update Date | 2026-05-14 20:12:17 UTC | ||||||||
| Accession Number | CHEM136337 | ||||||||
| Identification | |||||||||
| Common Name | R906289 | ||||||||
| Class | Small Molecule | ||||||||
| Description | R906289 is a chemical compound with the formula C25H28F2N7O6PS. With an average molecular weight of 623.57 g/mol, R906289 is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H28F2N7O6PS | ||||||||
| Average Molecular Mass | 623.570 g/mol | ||||||||
| Monoisotopic Mass | 623.153 g/mol | ||||||||
| CAS Registry Number | 2602614-45-7 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCO[C@H]1CC[C@@H](CC1)N1C=C(NC(=O)C2=CSC(=N2)C2=CN(N=C2)C(C)OP(O)(O)=O)C(=N1)C1=NC(F)=CC=C1F | ||||||||
| InChI Identifier | InChI=1S/C25H28F2N7O6PS/c1-3-39-17-6-4-16(5-7-17)34-12-19(23(32-34)22-18(26)8-9-21(27)31-22)29-24(35)20-13-42-25(30-20)15-10-28-33(11-15)14(2)40-41(36,37)38/h8-14,16-17H,3-7H2,1-2H3,(H,29,35)(H2,36,37,38)/t14?,16-,17- | ||||||||
| InChI Key | ZSSREAXVWYYKJC-ZCQHSFHSSA-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||