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)CC1=NC(CSCCN\C(=C\[N+]([O-])=O)N(C)N=O)=CS1
InChI
InChIKey=LXFCGCOJVMJKOV-WDZFZDKYSA-N
InChI=1S/C12H20N6O3S2/c1-16(2)7-12-14-10(9-23-12)8-22-5-4-13-11(6-18(20)21)17(3)15-19/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 18:14:23 GMT 2025
by
admin
on
Wed Apr 02 18:14:23 GMT 2025
|
| Record UNII |
P5ZBT326LT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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171390039
Created by
admin on Wed Apr 02 18:14:23 GMT 2025 , Edited by admin on Wed Apr 02 18:14:23 GMT 2025
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PRIMARY | |||
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P5ZBT326LT
Created by
admin on Wed Apr 02 18:14:23 GMT 2025 , Edited by admin on Wed Apr 02 18:14:23 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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