Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N3OS.I |
| Molecular Weight | 335.165 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].COC1=NSN=C1C2=CC=C[N+](C)=C2
InChI
InChIKey=ZJPRZJBJWWMEAC-UHFFFAOYSA-M
InChI=1S/C9H10N3OS.HI/c1-12-5-3-4-7(6-12)8-9(13-2)11-14-10-8;/h3-6H,1-2H3;1H/q+1;/p-1
| Molecular Formula | C9H10N3OS |
| Molecular Weight | 208.26 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | I |
| Molecular Weight | 126.90447 |
| Charge | -1 |
| 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 18:54:48 GMT 2025
by
admin
on
Wed Apr 02 18:54:48 GMT 2025
|
| Record UNII |
E7SZD8S7A6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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131988-11-9
Created by
admin on Wed Apr 02 18:54:48 GMT 2025 , Edited by admin on Wed Apr 02 18:54:48 GMT 2025
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15819039
Created by
admin on Wed Apr 02 18:54:48 GMT 2025 , Edited by admin on Wed Apr 02 18:54:48 GMT 2025
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E7SZD8S7A6
Created by
admin on Wed Apr 02 18:54:48 GMT 2025 , Edited by admin on Wed Apr 02 18:54:48 GMT 2025
|
PRIMARY |