8-ethyl-5-oxo-2-[4-(3-oxo-3-phenylpropyl)piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carboxylic acid (CHEM331763)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:07:43 UTC | ||||||||
| Update Date | 2026-08-30 18:07:43 UTC | ||||||||
| Accession Number | CHEM331763 | ||||||||
| Identification | |||||||||
| Common Name | 8-ethyl-5-oxo-2-[4-(3-oxo-3-phenylpropyl)piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H25N5O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 435.191 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 8-ethyl-5-oxo-2-[4-(3-oxo-3-phenylpropyl)piperazin-1-yl]pyrido[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=CC=C4)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C23H25N5O4/c1-2-27-15-18(22(31)32)20(30)17-14-24-23(25-21(17)27)28-12-10-26(11-13-28)9-8-19(29)16-6-4-3-5-7-16/h3-7,14-15H,2,8-13H2,1H3,(H,31,32) | ||||||||
| InChI Key | PVSKUGAIGVRYEH-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
