Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20N6O3S2 |
| Molecular Weight | 360.456 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN\C(=C/[N+]([O-])=O)N(CCSCC1=CSC(CN(C)C)=N1)N=O
InChI
InChIKey=VZNYIJKISWWDFY-IZZDOVSWSA-N
InChI=1S/C12H20N6O3S2/c1-13-11(6-18(20)21)17(15-19)4-5-22-8-10-9-23-12(14-10)7-16(2)3/h6,9,13H,4-5,7-8H2,1-3H3/b11-6+
| Molecular Formula | C12H20N6O3S2 |
| Molecular Weight | 360.456 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:27:21 GMT 2025
by
admin
on
Wed Apr 02 18:27:21 GMT 2025
|
| Record UNII |
J57Y4ZGN32
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English |
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J57Y4ZGN32
Created by
admin on Wed Apr 02 18:27:22 GMT 2025 , Edited by admin on Wed Apr 02 18:27:22 GMT 2025
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171390075
Created by
admin on Wed Apr 02 18:27:22 GMT 2025 , Edited by admin on Wed Apr 02 18:27:22 GMT 2025
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PARENT -> IMPURITY |
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