| SpectraBase Spectrum ID |
LKXxBkQIjNG |
| Name |
5H-[1,3,4]Thiadiazolo[3,2-a]pyrimidin-5-one, 6-amino-2-ethyl-7-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N4OS |
| InChI |
InChI=1S/C8H10N4OS/c1-3-5-11-12-7(13)6(9)4(2)10-8(12)14-5/h3,9H2,1-2H3 |
| InChIKey |
LDQDOXKKOPHNJQ-UHFFFAOYSA-N |
| Molecular Weight |
210.255 g/mol |
| SMILES |
NC1=C(N=C2N(C1=O)N=C(CC)S2)C |
| SPLASH |
splash10-0pbl-9000000000-94cb333ddf865b50997f |
| Source of Spectrum |
IY-2-4935-3 |
| Synonyms |
6-Azanyl-2-ethyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Wiley ID |
1657336 |
![5H-[1,3,4]Thiadiazolo[3,2-a]pyrimidin-5-one, 6-amino-2-ethyl-7-methyl-](/api/spectrum/LKXxBkQIjNG/structure.png?h=300&w=458 "5H-[1,3,4]Thiadiazolo[3,2-a]pyrimidin-5-one, 6-amino-2-ethyl-7-methyl-")
