Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11N2O3.Na |
| Molecular Weight | 254.2171 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCN1C=C(C([O-])=O)C(=O)C2=C1N=C(C)C=C2
InChI
InChIKey=ROKRAUFZFDQWLE-UHFFFAOYSA-M
InChI=1S/C12H12N2O3.Na/c1-3-14-6-9(12(16)17)10(15)8-5-4-7(2)13-11(8)14;/h4-6H,3H2,1-2H3,(H,16,17);/q;+1/p-1
Approval Year
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DTXSID001017230
Created by
admin on Fri Dec 15 15:37:49 UTC 2023 , Edited by admin on Fri Dec 15 15:37:49 UTC 2023
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100000076252
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admin on Fri Dec 15 15:37:49 UTC 2023 , Edited by admin on Fri Dec 15 15:37:49 UTC 2023
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3374-05-8
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admin on Fri Dec 15 15:37:49 UTC 2023 , Edited by admin on Fri Dec 15 15:37:49 UTC 2023
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Y7NU182221
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admin on Fri Dec 15 15:37:49 UTC 2023 , Edited by admin on Fri Dec 15 15:37:49 UTC 2023
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3864541
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admin on Fri Dec 15 15:37:49 UTC 2023 , Edited by admin on Fri Dec 15 15:37:49 UTC 2023
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222-159-7
Created by
admin on Fri Dec 15 15:37:49 UTC 2023 , Edited by admin on Fri Dec 15 15:37:49 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD