Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H8I6N2O7.2Na |
Molecular Weight | 1171.6717 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]C(=O)C1=C(I)C=C(I)C(NC(=O)COCC(=O)NC2=C(I)C=C(I)C(C([O-])=O)=C2I)=C1I
InChI
InChIKey=FJXNNXNSEXRWGF-UHFFFAOYSA-L
InChI=1S/C18H10I6N2O7.2Na/c19-5-1-7(21)15(13(23)11(5)17(29)30)25-9(27)3-33-4-10(28)26-16-8(22)2-6(20)12(14(16)24)18(31)32;;/h1-2H,3-4H2,(H,25,27)(H,26,28)(H,29,30)(H,31,32);;/q;2*+1/p-2
Molecular Formula | C18H8I6N2O7 |
Molecular Weight | 1125.6921 |
Charge | -2 |
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
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/499229 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 14:59:24 GMT 2023
by
admin
on
Fri Dec 15 14:59:24 GMT 2023
|
Record UNII |
UQQ9SI8IO7
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
3737-71-1
Created by
admin on Fri Dec 15 14:59:25 GMT 2023 , Edited by admin on Fri Dec 15 14:59:25 GMT 2023
|
PRIMARY | |||
|
UQQ9SI8IO7
Created by
admin on Fri Dec 15 14:59:25 GMT 2023 , Edited by admin on Fri Dec 15 14:59:25 GMT 2023
|
PRIMARY | |||
|
19533
Created by
admin on Fri Dec 15 14:59:25 GMT 2023 , Edited by admin on Fri Dec 15 14:59:25 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |