Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H19NO5S |
| Molecular Weight | 253.316 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS[C@H]1O[C@H]([C@H](N)[C@@H](C)O)[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=AEEIMWYSDWZKAT-HJTGYUAHSA-N
InChI=1S/C9H19NO5S/c1-3(11)4(10)8-6(13)5(12)7(14)9(15-8)16-2/h3-9,11-14H,10H2,1-2H3/t3-,4-,5+,6-,7-,8-,9-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50624492
Created by
admin on Wed Apr 02 13:37:15 GMT 2025 , Edited by admin on Wed Apr 02 13:37:15 GMT 2025
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PRIMARY | |||
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DCU8FXZ6BJ
Created by
admin on Wed Apr 02 13:37:15 GMT 2025 , Edited by admin on Wed Apr 02 13:37:15 GMT 2025
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PRIMARY | |||
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14810-93-6
Created by
admin on Wed Apr 02 13:37:15 GMT 2025 , Edited by admin on Wed Apr 02 13:37:15 GMT 2025
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PRIMARY | |||
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22294670
Created by
admin on Wed Apr 02 13:37:15 GMT 2025 , Edited by admin on Wed Apr 02 13:37:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD