| SpectraBase Spectrum ID |
5y9GBIGQbdY |
| Name |
N-Methyl-N-[2'-( 6"-methylthio-1'',2'',4'',5''-tetrazin-3"-yl)oxyethyl]-cyanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10N6OS |
| InChI |
InChI=1S/C7H10N6OS/c1-13(5-8)3-4-14-6-9-11-7(15-2)12-10-6/h3-4H2,1-2H3 |
| InChIKey |
YYPHMPUMDPLICO-UHFFFAOYSA-N |
| Molecular Weight |
226.258 g/mol |
| SMILES |
c1(nnc(nn1)OCCN(C#N)C)SC |
| SPLASH |
splash10-016r-0950000000-fb31b2818aa8ec2768d5 |
| Source of Spectrum |
D8-324-805-10 |
| Synonyms |
methyl(2-{[6-(methylsulfanyl)-1,2,4,5-tetraazin-3-yl]oxy}ethyl)cyanamide |
| Wiley ID |
1514238 |
![N-Methyl-N-[2'-( 6"-methylthio-1'',2'',4'',5''-tetrazin-3"-yl)oxyethyl]-cyanamide](/api/spectrum/5y9GBIGQbdY/structure.png?h=300&w=458 "N-Methyl-N-[2'-( 6\"-methylthio-1'',2'',4'',5''-tetrazin-3\"-yl)oxyethyl]-cyanamide")
