Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H11N3O6S |
| Molecular Weight | 265.244 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)[C@H]1CC[C@H]2C[N@@]1C(=O)N2OS(O)(=O)=O
InChI
InChIKey=NDCUAPJVLWFHHB-CRCLSJGQSA-N
InChI=1S/C7H11N3O6S/c8-6(11)5-2-1-4-3-9(5)7(12)10(4)16-17(13,14)15/h4-5H,1-3H2,(H2,8,11)(H,13,14,15)/t4-,5+/m0/s1
| Molecular Formula | C7H11N3O6S |
| Molecular Weight | 265.244 |
| 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 21:52:00 GMT 2025
by
admin
on
Tue Apr 01 21:52:00 GMT 2025
|
| Record UNII |
SJ5SOM5MPY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11608649
Created by
admin on Tue Apr 01 21:52:00 GMT 2025 , Edited by admin on Tue Apr 01 21:52:00 GMT 2025
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PRIMARY | |||
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SJ5SOM5MPY
Created by
admin on Tue Apr 01 21:52:00 GMT 2025 , Edited by admin on Tue Apr 01 21:52:00 GMT 2025
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PRIMARY | |||
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1383913-01-6
Created by
admin on Tue Apr 01 21:52:00 GMT 2025 , Edited by admin on Tue Apr 01 21:52:00 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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