Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13O4S.Na |
| Molecular Weight | 288.295 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCOC1=CC2=C(C=C(S2)C([O-])=O)C=C1OCC
InChI
InChIKey=ILEWAUWOUIHKID-UHFFFAOYSA-M
InChI=1S/C13H14O4S.Na/c1-3-16-9-5-8-6-12(13(14)15)18-11(8)7-10(9)17-4-2;/h5-7H,3-4H2,1-2H3,(H,14,15);/q;+1/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C319
Created by
admin on Fri Dec 15 15:28:55 UTC 2023 , Edited by admin on Fri Dec 15 15:28:55 UTC 2023
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105102-18-9
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V58CN2SY21
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C74222
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C063779
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Z-18
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CHEMBL2111055
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23700081
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DTXSID70909334
Created by
admin on Fri Dec 15 15:28:55 UTC 2023 , Edited by admin on Fri Dec 15 15:28:55 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
