5-Cinnamylidenebarbituric acid
Modify Date: 2026-06-23 17:48:31
5-Cinnamylidenebarbituric acid structure
|
Common Name | 5-Cinnamylidenebarbituric acid | ||
|---|---|---|---|---|
| CAS Number | 212375-00-3 | Molecular Weight | 242.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H10N2O3 | 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-Cinnamylidenebarbituric acid |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H10N2O3 |
|---|---|
| Molecular Weight | 242.23 |
| InChIKey | CRQHPZFBGAKYRX-QPJJXVBHSA-N |
| SMILES | C1=CC=C(C=C1)/C=C/C=C2C(=O)NC(=O)NC2=O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antifungal activity against Candida glabrata ATCC 48435 after 48 to 72 hrs by broth m...
Source: ChEMBL
Target: Nakaseomyces glabratus
External Id: CHEMBL3107325
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Name: Antifungal activity against Candida albicans ATCC 10231 after 48 to 72 hrs by broth m...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL3107326
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Inhibition of Staphylococcus aureus sortase A N24 deletion mutant using Abz-LPATG-Dnp...
Source: ChEMBL
Target: Sortase
External Id: CHEMBL5539625
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Name: Bactericidal activity against Staphylococcus aureus Newman assessed as reduction in b...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL5539626
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Name: Inhibition of Staphylococcus aureus Sortase A N24 deletion mutant transpeptidation us...
Source: ChEMBL
Target: Sortase
External Id: CHEMBL5539627
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Name: Inhibition of Escherichia coli methionine aminopeptidase 1
Source: ChEMBL
Target: N/A
External Id: CHEMBL951175
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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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 Chinese name of 212375-00-3? |
| A: Chinese name of 212375-00-3 is 212375-00-3. |
| Q: What is the English name of 5-Cinnamylidenebarbituric acid? |
| A: The English name of 5-Cinnamylidenebarbituric acid is 5-Cinnamylidenebarbituric acid. |
| Q: What is the CAS number of 5-Cinnamylidenebarbituric acid? |
| A: CAS number of 5-Cinnamylidenebarbituric acid is 212375-00-3. |
| Q: What is the molecular weight of 5-Cinnamylidenebarbituric acid? |
| A: Molecular weight of 5-Cinnamylidenebarbituric acid is 242.23. |
| Q: What is the SMILES notation of 5-Cinnamylidenebarbituric acid? |
| A: SMILES notation of 5-Cinnamylidenebarbituric acid is C1=CC=C(C=C1)/C=C/C=C2C(=O)NC(=O)NC2=O. |
| Q: What is the molecular formula of 5-Cinnamylidenebarbituric acid? |
| A: Molecular formula of 5-Cinnamylidenebarbituric acid is C13H10N2O3. |
| Q: What is the InChIKey of 5-Cinnamylidenebarbituric acid? |
| A: InChIKey of 5-Cinnamylidenebarbituric acid is CRQHPZFBGAKYRX-QPJJXVBHSA-N. |