2-[4-[3-(4-acetamidophenyl)-3-oxopropyl]piperazin-1-yl]-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid (CHEM338326)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 03:22:51 UTC | ||||||||
| Update Date | 2026-08-31 03:22:51 UTC | ||||||||
| Accession Number | CHEM338326 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[3-(4-acetamidophenyl)-3-oxopropyl]piperazin-1-yl]-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[3-(4-acetamidophenyl)-3-oxopropyl]piperazin-1-yl]-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid is a chemical compound with the formula C25H28N6O5. It has an average molecular weight of 492.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H28N6O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 492.212 g/mol | ||||||||
| CAS Registry Number | 68689-96-3 | ||||||||
| IUPAC Name | 2-[4-[3-(4-acetamidophenyl)-3-oxopropyl]piperazin-1-yl]-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)CCC(=O)C4=CC=C(C=C4)NC(=O)C)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C25H28N6O5/c1-3-30-15-20(24(35)36)22(34)19-14-26-25(28-23(19)30)31-12-10-29(11-13-31)9-8-21(33)17-4-6-18(7-5-17)27-16(2)32/h4-7,14-15H,3,8-13H2,1-2H3,(H,27,32)(H,35,36) | ||||||||
| InChI Key | MTRBFJNLINKVQN-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 | 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 | ||||||||
