Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8N2O3S |
| Molecular Weight | 188.204 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
InChI
InChIKey=ZYTPHRLFUPVWJX-YVZJFKFKSA-N
InChI=1S/C6H8N2O3S/c9-5(10)4-3-2(1-12-4)7-6(11)8-3/h2-4H,1H2,(H,9,10)(H2,7,8,11)/t2-,3-,4+/m0/s1
| Molecular Formula | C6H8N2O3S |
| Molecular Weight | 188.204 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:30:33 GMT 2025
by
admin
on
Tue Apr 01 18:30:33 GMT 2025
|
| Record UNII |
65Y9I4I4OE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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71448990
Created by
admin on Tue Apr 01 18:30:33 GMT 2025 , Edited by admin on Tue Apr 01 18:30:33 GMT 2025
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65Y9I4I4OE
Created by
admin on Tue Apr 01 18:30:33 GMT 2025 , Edited by admin on Tue Apr 01 18:30:33 GMT 2025
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DTXSID701149141
Created by
admin on Tue Apr 01 18:30:33 GMT 2025 , Edited by admin on Tue Apr 01 18:30:33 GMT 2025
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20349-92-2
Created by
admin on Tue Apr 01 18:30:33 GMT 2025 , Edited by admin on Tue Apr 01 18:30:33 GMT 2025
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PRIMARY |