Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5N5S |
| Molecular Weight | 170.0957 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2)C(=[35S])N1
InChI
InChIKey=WYWHKKSPHMUBEB-VTVVGURUSA-N
InChI=1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)/i11+3
| Molecular Formula | C5H5N5S |
| Molecular Weight | 170.0957 |
| 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
Fri Dec 15 15:22:26 UTC 2023
by
admin
on
Fri Dec 15 15:22:26 UTC 2023
|
| Record UNII |
4T84349O1E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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76964418
Created by
admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
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PRIMARY | |||
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4T84349O1E
Created by
admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
|
PRIMARY |