Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12NO8S.Na |
| Molecular Weight | 281.216 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](NS([O-])(=O)=O)C=O
InChI
InChIKey=XEWPDPAXIJXJBU-BTVCFUMJSA-M
InChI=1S/C6H13NO8S.Na/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);/q;+1/p-1/t3-,4+,5+,6+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KM3ZY7P7S1
Created by
admin on Sat Dec 16 09:13:02 UTC 2023 , Edited by admin on Sat Dec 16 09:13:02 UTC 2023
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PRIMARY | |||
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45357623
Created by
admin on Sat Dec 16 09:13:02 UTC 2023 , Edited by admin on Sat Dec 16 09:13:02 UTC 2023
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38899-05-7
Created by
admin on Sat Dec 16 09:13:02 UTC 2023 , Edited by admin on Sat Dec 16 09:13:02 UTC 2023
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DTXSID40959664
Created by
admin on Sat Dec 16 09:13:02 UTC 2023 , Edited by admin on Sat Dec 16 09:13:02 UTC 2023
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PRIMARY |
SUBSTANCE RECORD