Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10NO4S.Na |
| Molecular Weight | 275.256 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCOC1=CC=C(C2=C1N=CC=C2)S([O-])(=O)=O
InChI
InChIKey=KGBPIIYKHSGTAJ-UHFFFAOYSA-M
InChI=1S/C11H11NO4S.Na/c1-2-16-9-5-6-10(17(13,14)15)8-4-3-7-12-11(8)9;/h3-7H,2H2,1H3,(H,13,14,15);/q;+1/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C52588
Created by
admin on Fri Dec 15 14:57:39 UTC 2023 , Edited by admin on Fri Dec 15 14:57:39 UTC 2023
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CHEMBL1356732
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230-651-8
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C81721
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SUB15269MIG
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DTXSID00993261
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100000078081
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8PW272ITDS
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7246-07-3
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23675748
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m5
Created by
admin on Fri Dec 15 14:57:39 UTC 2023 , Edited by admin on Fri Dec 15 14:57:39 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
