2-(4-Amino-6-hydroxy-pyrimidin-2-yl)sulfanyl-1-(3,4-dihydroxyphenyl)ethanone
Modify Date: 2025-08-20 10:06:17
2-(4-Amino-6-hydroxy-pyrimidin-2-yl)sulfanyl-1-(3,4-dihydroxyphenyl)ethanone structure
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Common Name | 2-(4-Amino-6-hydroxy-pyrimidin-2-yl)sulfanyl-1-(3,4-dihydroxyphenyl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 429654-40-0 | Molecular Weight | 293.30 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Amino-6-hydroxy-pyrimidin-2-yl)sulfanyl-1-(3,4-dihydroxyphenyl)ethanone |
|---|
| Molecular Formula | C12H11N3O4S |
|---|---|
| Molecular Weight | 293.30 |
| InChIKey | FFGNALQEQOOKEK-UHFFFAOYSA-N |
| SMILES | Nc1cc(=O)[nH]c(SCC(=O)c2ccc(O)c(O)c2)n1 |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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|
Name: Inhibition of HIV1 integrase strand transfer activity
Source: ChEMBL
Target: Integrase
External Id: CHEMBL888080
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|
Name: Inhibition of HIV1 integrase 3'-end processing activity
Source: ChEMBL
Target: Integrase
External Id: CHEMBL888081
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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