7-(2,3-dihydroxypropyl)-3-methylpurine-2,6-dione
Modify Date: 2025-11-25 10:43:59
7-(2,3-dihydroxypropyl)-3-methylpurine-2,6-dione structure
|
Common Name | 7-(2,3-dihydroxypropyl)-3-methylpurine-2,6-dione | ||
|---|---|---|---|---|
| CAS Number | 62637-09-6 | Molecular Weight | 240.21600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H12N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-(2,3-dihydroxypropyl)-3-methylpurine-2,6-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H12N4O4 |
|---|---|
| Molecular Weight | 240.21600 |
| Exact Mass | 240.08600 |
| PSA | 113.40000 |
| InChIKey | CEQTZOYQHCHZTF-UHFFFAOYSA-N |
| SMILES | Cn1c(=O)[nH]c(=O)c2c1ncn2CC(O)CO |
|
~%
7-(2,3-dihydrox... CAS#:62637-09-6 |
| Literature: Searle and Co. Patent: US2517410 , 1947 ; |
|
~%
7-(2,3-dihydrox... CAS#:62637-09-6 |
| Literature: Ueda, Taisei; Oda, Noriichi; Sakakibara, Jinsaku; Takeya, Kazumi Heterocycles, 1982 , vol. 19, # 12 p. 2291 - 2294 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
|
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
|
|
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
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
Total 9, Current Page 1 of 1
1
| hms1632d11 |