Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO8S |
| Molecular Weight | 259.234 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](NS(O)(=O)=O)C=O
InChI
InChIKey=KZWHEHSUEBTKJM-SLPGGIOYSA-N
InChI=1S/C6H13NO8S/c8-1-3(7-16(13,14)15)5(11)6(12)4(10)2-9/h1,3-7,9-12H,2H2,(H,13,14,15)/t3-,4+,5+,6+/m0/s1
| Molecular Formula | C6H13NO8S |
| Molecular Weight | 259.234 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:34:22 GMT 2025
by
admin
on
Mon Mar 31 22:34:22 GMT 2025
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| Record UNII |
49D034QVYG
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1426160-51-1
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4607-22-1
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21794
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197373
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49D034QVYG
Created by
admin on Mon Mar 31 22:34:22 GMT 2025 , Edited by admin on Mon Mar 31 22:34:22 GMT 2025
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