Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22N4O3S |
| Molecular Weight | 350.436 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCC1=CNC2=C1C=C(CS(=O)(=O)N3CCCC3)C=C2)N=O
InChI
InChIKey=SUCBMGJGKRKUHZ-UHFFFAOYSA-N
InChI=1S/C16H22N4O3S/c1-19(18-21)9-6-14-11-17-16-5-4-13(10-15(14)16)12-24(22,23)20-7-2-3-8-20/h4-5,10-11,17H,2-3,6-9,12H2,1H3
| Molecular Formula | C16H22N4O3S |
| Molecular Weight | 350.436 |
| 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
Wed Apr 02 18:27:21 GMT 2025
by
admin
on
Wed Apr 02 18:27:21 GMT 2025
|
| Record UNII |
RNY6PB7QET
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
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169444891
Created by
admin on Wed Apr 02 18:27:21 GMT 2025 , Edited by admin on Wed Apr 02 18:27:21 GMT 2025
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PRIMARY | |||
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RNY6PB7QET
Created by
admin on Wed Apr 02 18:27:21 GMT 2025 , Edited by admin on Wed Apr 02 18:27:21 GMT 2025
|
PRIMARY |
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