7H-Pyrrolo[2,3-d]pyrimidine,4-(methylthio)
Modify Date: 2025-09-27 13:10:33
![7H-Pyrrolo[2,3-d]pyrimidine,4-(methylthio) Structure](https://image.chemsrc.com/caspic/496/6958-73-2.png)
7H-Pyrrolo[2,3-d]pyrimidine,4-(methylthio) structure
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Common Name | 7H-Pyrrolo[2,3-d]pyrimidine,4-(methylthio) | ||
|---|---|---|---|---|
| CAS Number | 6958-73-2 | Molecular Weight | 165.21600 | |
| Density | 1.37g/cm3 | Boiling Point | 363.5ºC at 760mmHg | |
| Molecular Formula | C7H7N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.7ºC | |
| Name | 6-thiomethyl-7-deazapurine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 363.5ºC at 760mmHg |
| Molecular Formula | C7H7N3S |
| Molecular Weight | 165.21600 |
| Flash Point | 173.7ºC |
| Exact Mass | 165.03600 |
| PSA | 66.87000 |
| LogP | 1.67980 |
| Index of Refraction | 1.67 |
| InChIKey | IZKSNNFHBNOJFL-UHFFFAOYSA-N |
| SMILES | CSc1ncnc2[nH]ccc12 |
| HS Code | 2933990090 |
|---|
![4-Chloro-7H-pyrrolo[2,3-d]pyrimidine structure](https://image.chemsrc.com/caspic/189/3680-69-1.png)
![4-methylsulfanyl-7-[(4-methylsulfanylpyrrolo[2,3-d]pyrimidin-7-yl)methyl]pyrrolo[2,3-d]pyrimidine structure](https://image.chemsrc.com/caspic/059/87791-31-9.png)
CAS#:87791-31-9![7-methyl-4-methylsulfanylpyrrolo[2,3-d]pyrimidine structure](https://image.chemsrc.com/caspic/283/87791-38-6.png)
CAS#:87791-38-6| 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: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: Inhibition of DNA dependent ATPase activity of flag-tagged recombinant DNA2 D294A mut...
Source: ChEMBL
Target: DNA replication ATP-dependent helicase/nuclease DNA2
External Id: CHEMBL4418066
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|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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|
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
|
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| 4-Methylmercapto-7H-pyrrolo<2,3-d>pyrimidin |
| 4-Methylthio-7H-pyrrolo<4-Methylmercapto-7H-pyrrolo< 2,3-d>4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine |
| 4-(methylthio)-7H-pyrrolo<2,3-d>pyrimidine |
| 4-Methylthio-7H-pyrrolo<2,3-d>pyrimidin |