8-chloro-7-(1H-tetrazol-5-ylmethoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
Modify Date: 2026-06-22 19:28:49
![8-chloro-7-(1H-tetrazol-5-ylmethoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one Structure](https://www.chemsrc.com/extcaspic/175/899409-41-7.png)
8-chloro-7-(1H-tetrazol-5-ylmethoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one structure
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Common Name | 8-chloro-7-(1H-tetrazol-5-ylmethoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 899409-41-7 | Molecular Weight | 318.71 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11ClN4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-chloro-7-(1H-tetrazol-5-ylmethoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one |
|---|
| Molecular Formula | C14H11ClN4O3 |
|---|---|
| Molecular Weight | 318.71 |
| InChIKey | SKYVSEPYOJCZFX-UHFFFAOYSA-N |
| SMILES | C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC4=NNN=N4 |
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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: 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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