(2r,3r,4s,5r)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[(r)-(4-chlorophenyl)-hydroxymethyl]oxolane-3,4-diol (CHEM302513)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 00:25:50 UTC | ||||||||
| Update Date | 2026-08-29 00:25:50 UTC | ||||||||
| Accession Number | CHEM302513 | ||||||||
| Identification | |||||||||
| Common Name | (2r,3r,4s,5r)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[(r)-(4-chlorophenyl)-hydroxymethyl]oxolane-3,4-diol | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2r,3r,4s,5r)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[(r)-(4-chlorophenyl)-hydroxymethyl]oxolane-3,4-diol is a chemical compound with the formula C17H17ClN4O4. It has an average molecular weight of 376.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H17ClN4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 376.094 g/mol | ||||||||
| CAS Registry Number | 1989620-03-2 | ||||||||
| IUPAC Name | (2r,3r,4s,5r)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[(r)-(4-chlorophenyl)-hydroxymethyl]oxolane-3,4-diol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC=C1C(C2C(C(C(O2)N3C=CC4=C(N=CN=C43)N)O)O)O)Cl | ||||||||
| InChI Identifier | InChI=1S/C17H17ClN4O4/c18-9-3-1-8(2-4-9)11(23)14-12(24)13(25)17(26-14)22-6-5-10-15(19)20-7-21-16(10)22/h1-7,11-14,17,23-25H,(H2,19,20,21)/t11-,12+,13-,14-,17-/m1/s1 | ||||||||
| InChI Key | ITEKIFMGFZAFPM-QFRSUPTLSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
