Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14N4O9S2.2Na |
| Molecular Weight | 540.435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CCOC(=O)C1=NN(C(O)=C1\N=N\C2=CC=C(C=C2)S([O-])(=O)=O)C3=CC=C(C=C3)S([O-])(=O)=O
InChI
InChIKey=FNNCFUNDUBUPBG-LLIZZRELSA-L
InChI=1S/C18H16N4O9S2.2Na/c1-2-31-18(24)16-15(20-19-11-3-7-13(8-4-11)32(25,26)27)17(23)22(21-16)12-5-9-14(10-6-12)33(28,29)30;;/h3-10,23H,2H2,1H3,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2/b20-19+;;
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C18H14N4O9S2 |
| Molecular Weight | 494.455 |
| Charge | -2 |
| 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
Mon Mar 31 21:49:27 GMT 2025
by
admin
on
Mon Mar 31 21:49:27 GMT 2025
|
| Record UNII |
204VAH487B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
204VAH487B
Created by
admin on Mon Mar 31 21:49:27 GMT 2025 , Edited by admin on Mon Mar 31 21:49:27 GMT 2025
|
PRIMARY | |||
|
72941477
Created by
admin on Mon Mar 31 21:49:27 GMT 2025 , Edited by admin on Mon Mar 31 21:49:27 GMT 2025
|
PRIMARY | |||
|
6359-65-5
Created by
admin on Mon Mar 31 21:49:27 GMT 2025 , Edited by admin on Mon Mar 31 21:49:27 GMT 2025
|
PRIMARY |