1-cyclohexyl-1,3-diazinane-2,4,6-trione
Modify Date: 2025-08-22 17:12:48
1-cyclohexyl-1,3-diazinane-2,4,6-trione structure
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Common Name | 1-cyclohexyl-1,3-diazinane-2,4,6-trione | ||
|---|---|---|---|---|
| CAS Number | 1015-65-2 | Molecular Weight | 210.23000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H14N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-cyclohexyl-1,3-diazinane-2,4,6-trione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H14N2O3 |
|---|---|
| Molecular Weight | 210.23000 |
| Exact Mass | 210.10000 |
| PSA | 69.97000 |
| LogP | 1.00140 |
| InChIKey | ZTUIKEVPLFQEJR-UHFFFAOYSA-N |
| SMILES | O=C1CC(=O)N(C2CCCCC2)C(=O)N1 |
| HS Code | 2933540000 |
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1-cyclohexyl-1,... CAS#:1015-65-2 |
| Literature: Singh, Palwinder; Paul, Kamaldeep Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2005 , vol. 44, # 5 p. 1105 - 1108 |
| Precursor 2 | |
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| DownStream 1 | |
CAS#:84941-33-3| HS Code | 2933540000 |
|---|---|
| Summary | 2933540000 other derivatives of malonylurea (barbituric acid); salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0% |
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Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
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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: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Cytoprotection against SOD1 G93A mutant induced cytotoxicity in rat PC12 cells assess...
Source: ChEMBL
Target: PC-12
External Id: CHEMBL1769317
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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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| N-Cyclohexylbarbitursaeure |