Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12NO4S2.Na |
| Molecular Weight | 297.326 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SC(SCC)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C([O-])=O
InChI
InChIKey=UDMXULBKWGQUSA-LAHZDFTNSA-M
InChI=1S/C10H13NO4S2.Na/c1-3-16-10-6(9(14)15)11-7(13)5(4(2)12)8(11)17-10;/h4-5,8,12H,3H2,1-2H3,(H,14,15);/q;+1/p-1/t4-,5+,8-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TK9X77FBI5
Created by
admin on Fri Dec 15 15:01:55 UTC 2023 , Edited by admin on Fri Dec 15 15:01:55 UTC 2023
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PRIMARY | |||
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23683713
Created by
admin on Fri Dec 15 15:01:55 UTC 2023 , Edited by admin on Fri Dec 15 15:01:55 UTC 2023
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PRIMARY | |||
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77646-84-5
Created by
admin on Fri Dec 15 15:01:55 UTC 2023 , Edited by admin on Fri Dec 15 15:01:55 UTC 2023
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PRIMARY | |||
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DTXSID70228294
Created by
admin on Fri Dec 15 15:01:55 UTC 2023 , Edited by admin on Fri Dec 15 15:01:55 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD