Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H5O4S2.Na |
| Molecular Weight | 204.2 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC(=O)[C@@H](S)[C@@H](S)C([O-])=O
InChI
InChIKey=BCWRXLLYMXFJDY-NUGIMEKKSA-M
InChI=1S/C4H6O4S2.Na/c5-3(6)1(9)2(10)4(7)8;/h1-2,9-10H,(H,5,6)(H,7,8);/q;+1/p-1/t1-,2+;
Approval Year
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| Code System | Code | Type | Description | ||
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NVK8VER9YH
Created by
admin on Sat Dec 16 09:49:41 UTC 2023 , Edited by admin on Sat Dec 16 09:49:41 UTC 2023
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PRIMARY | |||
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155884447
Created by
admin on Sat Dec 16 09:49:41 UTC 2023 , Edited by admin on Sat Dec 16 09:49:41 UTC 2023
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PRIMARY | |||
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3064-52-6
Created by
admin on Sat Dec 16 09:49:41 UTC 2023 , Edited by admin on Sat Dec 16 09:49:41 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
