2-Mercapto-6,7-dihydro-3H-cyclopentapyrimidin-4(5H)-one structure
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Common Name | 2-Mercapto-6,7-dihydro-3H-cyclopentapyrimidin-4(5H)-one | ||
|---|---|---|---|---|
| CAS Number | 35563-27-0 | Molecular Weight | 168.216 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C7H8N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-sulfanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C7H8N2OS |
| Molecular Weight | 168.216 |
| Exact Mass | 168.035736 |
| PSA | 80.74000 |
| LogP | 0.77 |
| Index of Refraction | 1.675 |
| InChIKey | BKZNWILEYOKDSL-UHFFFAOYSA-N |
| SMILES | O=c1[nH]c(=S)[nH]c2c1CCC2 |
| HS Code | 2933990090 |
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~20%
2-Mercapto-6,7-... CAS#:35563-27-0 |
| Literature: Campiani; Morelli; Nacci; Fattorusso; Ramunno; Novellino; Greenwood; Liljefors; Griffiths; Sinclair; Reavy; Kristensen; Pickering; Schousboe; Cagnotto; Fumagalli; Mennini Journal of Medicinal Chemistry, 2001 , vol. 44, # 26 p. 4501 - 4504 |
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~54%
2-Mercapto-6,7-... CAS#:35563-27-0 |
| Literature: Roth, Joshua; Minond, Dmitriy; Darout, Etzer; Liu, Qin; Lauer, Janelle; Hodder, Peter; Fields, Gregg B.; Roush, William R. Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 23 p. 7180 - 7184 |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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| 2-Thioxo-1,2,3,5,6,7-hexahydro-4H-cyclopenta[d]pyrimidin-4-one |
| 5,6-trimethylene-2-thiouracil |
| F3097-1870 |
| 1,2,3,5,6,7-Hexahydro2-thioxo-4H-cyclopentapyrimidin-4-on |
| 2-Thioxo-1,2,3,5,6,7-hexahydro-cyclopentapyrimidin-4-on |
| 2-Sulfanyl-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one |
| 5,6-Trimethylen-4-oxo-2-thioxo-1,2,3,4-tetrahydro-pyrimidin |
| F1609-0569 |
| 2-thioxo-1,2,3,5,6,7-hexahydro-cyclopentapyrimidin-4-one |
| 2-Mercapto-6,7-dihydro-3H-cyclopentapyrimidin-4(5H)-one |
| 5,6-trimethylene-2-sulfanylidene-1,2-dihydropyrimidin-4(3H)-one |