Cyanamide, N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-(2-propenyl)
Modify Date: 2026-04-06 13:36:34
![Cyanamide, N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-(2-propenyl) Structure](https://www.chemsrc.com/extcaspic/100/93286-75-0.png)
Cyanamide, N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-(2-propenyl) structure
|
Common Name | Cyanamide, N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-(2-propenyl) | ||
|---|---|---|---|---|
| CAS Number | 93286-75-0 | Molecular Weight | 247.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H17N7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Cyanamide, N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-(2-propenyl) |
|---|
| Molecular Formula | C11H17N7 |
|---|---|
| Molecular Weight | 247.3 |
| InChIKey | KTLOLZKIYLNVLF-UHFFFAOYSA-N |
| SMILES | CN(C)C1=NC(=NC(=N1)N(CC=C)C#N)N(C)C |
|
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
|
Total 3, Current Page 1 of 1
1