5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione
Modify Date: 2026-07-27 11:26:48
![5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Structure](https://www.chemsrc.com/extcaspic/464/49600-52-4.png)
5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione structure
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Common Name | 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 49600-52-4 | Molecular Weight | 279.72 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H14ClN3O2 |
|---|---|
| Molecular Weight | 279.72 |
| InChIKey | AWGUNDIVCZTRPA-UHFFFAOYSA-N |
| SMILES | O=C1NC(=O)C2C(NCCC2c2ccc(Cl)cc2)N1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
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Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
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Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
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Name: USP28 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 28
External Id: USP28 FAST DUB HTS Primary
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Name: USP10 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 10
External Id: USP10 FAST DUB HTS Primary
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Name: UCHL1 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin C-terminal hydrolase L1
External Id: UCHL1 FAST DUB HTS Primary
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Name: OTUD3 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: OTU deubiquitinase 3
External Id: OTUD3 FAST DUB HTS Primary
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Name: USP30 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 30
External Id: USP30 FAST DUB HTS Primary
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione? |
| A: Molecular formula of 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione is C13H14ClN3O2. |
| Q: What is the English name of 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione? |
| A: The English name of 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione is 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione. |
| Q: What is the Chinese name of 49600-52-4? |
| A: Chinese name of 49600-52-4 is 49600-52-4. |
| Q: What is the molecular weight of 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione? |
| A: Molecular weight of 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione is 279.72. |
| Q: What is the SMILES notation of 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione? |
| A: SMILES notation of 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione is O=C1NC(=O)C2C(NCCC2c2ccc(Cl)cc2)N1. |
| Q: What is the CAS number of 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione? |
| A: CAS number of 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione is 49600-52-4. |
| Q: What is the InChIKey of 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione? |
| A: InChIKey of 5-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione is AWGUNDIVCZTRPA-UHFFFAOYSA-N. |