Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H11N3O6S |
| Molecular Weight | 265.244 |
| Optical Activity | UNSPECIFIED |
| 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-RFZPGFLSSA-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-/m1/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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11500209
Created by
admin on Wed Apr 02 19:14:19 GMT 2025 , Edited by admin on Wed Apr 02 19:14:19 GMT 2025
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PRIMARY | |||
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2064219-23-2
Created by
admin on Wed Apr 02 19:14:19 GMT 2025 , Edited by admin on Wed Apr 02 19:14:19 GMT 2025
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PRIMARY | |||
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9H97QER67E
Created by
admin on Wed Apr 02 19:14:19 GMT 2025 , Edited by admin on Wed Apr 02 19:14:19 GMT 2025
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PRIMARY |
![Structure of 2-(Aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl hydrogen sulfate, (1R,2R,5R)-](/img/9b7d09a0-af7f-42ec-a348-9c1230691d64.svg "Structure of 2-(Aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl hydrogen sulfate, (1R,2R,5R)-")