6-Methyl-3H-pyrazolo[3,4-d]triazin-4-one
Modify Date: 2025-08-29 16:08:46
![6-Methyl-3H-pyrazolo[3,4-d]triazin-4-one Structure](https://www.chemsrc.com/extcaspic/029/136397-31-4.png)
6-Methyl-3H-pyrazolo[3,4-d]triazin-4-one structure
|
Common Name | 6-Methyl-3H-pyrazolo[3,4-d]triazin-4-one | ||
|---|---|---|---|---|
| CAS Number | 136397-31-4 | Molecular Weight | 151.13 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H5N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-Methyl-3H-pyrazolo[3,4-d]triazin-4-one |
|---|
| Molecular Formula | C5H5N5O |
|---|---|
| Molecular Weight | 151.13 |
| InChIKey | XLBAAHKAAPIGBG-UHFFFAOYSA-N |
| SMILES | Cn1cc2c(=O)[nH]nnc2n1 |
|
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: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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
|
|
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: 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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