2-amino-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione structure
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Common Name | 2-amino-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione | ||
|---|---|---|---|---|
| CAS Number | 30161-91-2 | Molecular Weight | 184.17600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H4N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-amino-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C5H4N4O2S |
|---|---|
| Molecular Weight | 184.17600 |
| Exact Mass | 184.00500 |
| PSA | 134.12000 |
| LogP | 0.00980 |
| InChIKey | BCEGWKBJRRLBBC-UHFFFAOYSA-N |
| SMILES | Nc1nc2[nH]c(=O)[nH]c(=O)c2s1 |
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~76%
2-amino-4H-[1,3... CAS#:30161-91-2 |
| Literature: Ahluwalia, V. K.; Aggarwal, Rachna Shashibala; Chandra, R. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1989 , vol. 28, # 1-11 p. 964 - 965 |
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~84%
2-amino-4H-[1,3... CAS#:30161-91-2 |
| Literature: Chande, Madhukar S.; Bhandari, Jayesh D.; Karyekar, Anita S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1995 , vol. 34, # 11 p. 985 - 989 |
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~%
2-amino-4H-[1,3... CAS#:30161-91-2 |
| Literature: Maggiolo; Hitchings Journal of the American Chemical Society, 1951 , vol. 73, p. 4226 |
|
~37%
2-amino-4H-[1,3... CAS#:30161-91-2 |
| Literature: Yavolovskii Russian Journal of General Chemistry, 2008 , vol. 78, # 5 p. 1018 - 1018 |
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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: 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: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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: 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
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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: 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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Name: Inhibition of RSK2 after 60 mins
Source: ChEMBL
Target: Ribosomal protein S6 kinase alpha-3
External Id: CHEMBL1777645
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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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| 2-amino-4H,6H-pyrimidino<4,5-b>thiazole-5,7-dione |
| HMS1578P01 |