Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6NO3.Na |
| Molecular Weight | 175.1172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].ONC(=O)C1=C([O-])C=CC=C1
InChI
InChIKey=OPTUZPZNSBCIQW-UHFFFAOYSA-M
InChI=1S/C7H7NO3.Na/c9-6-4-2-1-3-5(6)7(10)8-11;/h1-4,9,11H,(H,8,10);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23673098
Created by
admin on Sat Dec 16 10:04:19 UTC 2023 , Edited by admin on Sat Dec 16 10:04:19 UTC 2023
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PRIMARY | |||
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2460-25-5
Created by
admin on Sat Dec 16 10:04:19 UTC 2023 , Edited by admin on Sat Dec 16 10:04:19 UTC 2023
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PRIMARY | |||
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m9738
Created by
admin on Sat Dec 16 10:04:19 UTC 2023 , Edited by admin on Sat Dec 16 10:04:19 UTC 2023
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PRIMARY | Merck Index | ||
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7Q559H6PME
Created by
admin on Sat Dec 16 10:04:19 UTC 2023 , Edited by admin on Sat Dec 16 10:04:19 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
