Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H20N4O8S |
Molecular Weight | 500.481 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(NC(=O)C2=CC(N)=CC=C2)C=C(C)C(=C1)\N=N\C3=CC(=C(O)C(=C3)C(O)=O)S(O)(=O)=O
InChI
InChIKey=BUQAUTCFQDXNMT-OCEACIFDSA-N
InChI=1S/C22H20N4O8S/c1-11-6-17(24-21(28)12-4-3-5-13(23)7-12)18(34-2)10-16(11)26-25-14-8-15(22(29)30)20(27)19(9-14)35(31,32)33/h3-10,27H,23H2,1-2H3,(H,24,28)(H,29,30)(H,31,32,33)/b26-25+
Molecular Formula | C22H20N4O8S |
Molecular Weight | 500.481 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:22:07 GMT 2023
by
admin
on
Sat Dec 16 20:22:07 GMT 2023
|
Record UNII |
S5GCC7JM6J
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Systematic Name | English |
Code System | Code | Type | Description | ||
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84912-16-3
Created by
admin on Sat Dec 16 20:22:08 GMT 2023 , Edited by admin on Sat Dec 16 20:22:08 GMT 2023
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PRIMARY | |||
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S5GCC7JM6J
Created by
admin on Sat Dec 16 20:22:08 GMT 2023 , Edited by admin on Sat Dec 16 20:22:08 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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