Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H21N2O7S.Na |
Molecular Weight | 456.445 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2)C(=O)NCC([O-])=O
InChI
InChIKey=ZAIFANJZUGNYCK-UHFFFAOYSA-M
InChI=1S/C20H22N2O7S.Na/c1-20(2,3)19(26)29-13-8-10-14(11-9-13)30(27,28)22-16-7-5-4-6-15(16)18(25)21-12-17(23)24;/h4-11,22H,12H2,1-3H3,(H,21,25)(H,23,24);/q;+1/p-1
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 |
Molecular Formula | C20H21N2O7S |
Molecular Weight | 433.455 |
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 06:50:22 UTC 2023
by
admin
on
Sat Dec 16 06:50:22 UTC 2023
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Record UNII |
0CLL4232KD
|
Record Status |
Validated (UNII)
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Record Version |
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-
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0CLL4232KD
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23664980
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100000085610
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DTXSID00933925
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m9966
Created by
admin on Sat Dec 16 06:50:22 UTC 2023 , Edited by admin on Sat Dec 16 06:50:22 UTC 2023
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Related Record | Type | Details | ||
---|---|---|---|---|
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SOLVATE->ANHYDROUS | |||
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PARENT -> SALT/SOLVATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |