| SpectraBase Spectrum ID |
KE4ZpLSewAc |
| Name |
7-Amino-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Alternate Name(s) |
7-Amino-2-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-Azanyl-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H6N4OS |
| InChI |
InChI=1S/C6H6N4OS/c1-3-9-10-5(11)2-4(7)8-6(10)12-3/h2H,7H2,1H3 |
| InChIKey |
VKGDBDBPLIXAFC-UHFFFAOYSA-N |
| Molecular Weight |
182.201 g/mol |
| SMILES |
NC1=CC(N2C(=N1)SC(C)=N2)=O |
| SPLASH |
splash10-000x-2900000000-54f7946737a817fa4c74 |
| Source of Spectrum |
Y-28-490-4 |
| Wiley ID |
1177851 |
![7-Amino-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/KE4ZpLSewAc/structure.png?h=300&w=458 "7-Amino-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one")
