Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N3O3S |
| Molecular Weight | 360.451 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COCCCOC1=C(C)C(CSO)=[N+](C=C1)C2=NC3=C(N2)C=CC=C3
InChI
InChIKey=VPPRTXOOWABJLJ-UHFFFAOYSA-O
InChI=1S/C18H21N3O3S/c1-13-16(12-25-22)21(9-8-17(13)24-11-5-10-23-2)18-19-14-6-3-4-7-15(14)20-18/h3-4,6-9H,5,10-12H2,1-2H3,(H-,19,20,22)/p+1
| Molecular Formula | C18H21N3O3S |
| Molecular Weight | 359.443 |
| 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 03:38:09 GMT 2025
by
admin
on
Wed Apr 02 03:38:09 GMT 2025
|
| Record UNII |
UY7YAG8252
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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168429464
Created by
admin on Wed Apr 02 03:38:09 GMT 2025 , Edited by admin on Wed Apr 02 03:38:09 GMT 2025
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PRIMARY | |||
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UY7YAG8252
Created by
admin on Wed Apr 02 03:38:09 GMT 2025 , Edited by admin on Wed Apr 02 03:38:09 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
|
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