Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H10NO5.Na |
Molecular Weight | 283.212 |
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=CC3=C(OCO3)C=C12
InChI
InChIKey=WANXPWCBQXXPFK-UHFFFAOYSA-M
InChI=1S/C13H11NO5.Na/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10;/h3-5H,2,6H2,1H3,(H,16,17);/q;+1/p-1
Molecular Formula | C13H10NO5 |
Molecular Weight | 260.2222 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:50:45 UTC 2023
by
admin
on
Sat Dec 16 07:50:45 UTC 2023
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Record UNII |
8O78VP5TTM
|
Record Status |
Validated (UNII)
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Record Version |
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-
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261-817-8
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23674254
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DTXSID20208248
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admin on Sat Dec 16 07:50:45 UTC 2023 , Edited by admin on Sat Dec 16 07:50:45 UTC 2023
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300000023728
Created by
admin on Sat Dec 16 07:50:45 UTC 2023 , Edited by admin on Sat Dec 16 07:50:45 UTC 2023
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8O78VP5TTM
Created by
admin on Sat Dec 16 07:50:45 UTC 2023 , Edited by admin on Sat Dec 16 07:50:45 UTC 2023
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59587-08-5
Created by
admin on Sat Dec 16 07:50:45 UTC 2023 , Edited by admin on Sat Dec 16 07:50:45 UTC 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |