Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10N2O5.2Na |
| Molecular Weight | 344.2298 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC1=CC=C(C=C1C([O-])=O)\N=N\C2=CC=C(CC([O-])=O)C=C2
InChI
InChIKey=TXJBXFLHWJRGQI-WXIBIURSSA-L
InChI=1S/C15H12N2O5.2Na/c18-13-6-5-11(8-12(13)15(21)22)17-16-10-3-1-9(2-4-10)7-14(19)20;;/h1-6,8,18H,7H2,(H,19,20)(H,21,22);;/q;2*+1/p-2/b17-16+;;
| Molecular Formula | C15H10N2O5 |
| Molecular Weight | 298.2503 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:44:32 GMT 2025
by
admin
on
Tue Apr 01 21:44:32 GMT 2025
|
| Record UNII |
QS757J8N0F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
599917
Created by
admin on Tue Apr 01 21:44:32 GMT 2025 , Edited by admin on Tue Apr 01 21:44:32 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
QS757J8N0F
Created by
admin on Tue Apr 01 21:44:32 GMT 2025 , Edited by admin on Tue Apr 01 21:44:32 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
