N-(1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinyl)-2-thiopheneacetamide
Modify Date: 2026-04-28 11:05:38
N-(1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinyl)-2-thiopheneacetamide structure
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Common Name | N-(1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinyl)-2-thiopheneacetamide | ||
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| CAS Number | 330635-61-5 | Molecular Weight | 251.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H9N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinyl)-2-thiopheneacetamide |
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| Molecular Formula | C10H9N3O3S |
|---|---|
| Molecular Weight | 251.26 |
| InChIKey | QXYJBBQZLDTNLX-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1)CC(=O)NC2=CNC(=O)NC2=O |
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Name: A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
Source: Southern Research Institute
Target: N/A
External Id: CHOL_MOT
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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
|
|
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: 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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