Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N4O2S |
| Molecular Weight | 240.282 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCN1C=NC2=C1C(=O)N(C)C(=O)N2C
InChI
InChIKey=KYBFGOSYGIEUHP-UHFFFAOYSA-N
InChI=1S/C9H12N4O2S/c1-11-7-6(8(14)12(2)9(11)15)13(4-10-7)5-16-3/h4H,5H2,1-3H3
| Molecular Formula | C9H12N4O2S |
| Molecular Weight | 240.282 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:02:48 GMT 2023
by
admin
on
Sat Dec 16 12:02:48 GMT 2023
|
| Record UNII |
G7RGL4R6EU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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24977669
Created by
admin on Sat Dec 16 12:02:48 GMT 2023 , Edited by admin on Sat Dec 16 12:02:48 GMT 2023
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10576-52-0
Created by
admin on Sat Dec 16 12:02:48 GMT 2023 , Edited by admin on Sat Dec 16 12:02:48 GMT 2023
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G7RGL4R6EU
Created by
admin on Sat Dec 16 12:02:48 GMT 2023 , Edited by admin on Sat Dec 16 12:02:48 GMT 2023
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PRIMARY |