Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9I3N2O4 |
| Molecular Weight | 625.9185 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C([131I])C(C(O)=O)=C([131I])C(NC(C)=O)=C1[131I]
InChI
InChIKey=YVPYQUNUQOZFHG-LPJQMLIDSA-N
InChI=1S/C11H9I3N2O4/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18/h1-2H3,(H,15,17)(H,16,18)(H,19,20)/i12+4,13+4,14+4
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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450501
Created by
admin on Sat Dec 16 09:32:17 GMT 2023 , Edited by admin on Sat Dec 16 09:32:17 GMT 2023
|
PRIMARY | |||
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100300-48-9
Created by
admin on Sat Dec 16 09:32:17 GMT 2023 , Edited by admin on Sat Dec 16 09:32:17 GMT 2023
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ALTERNATIVE | |||
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15522-36-8
Created by
admin on Sat Dec 16 09:32:17 GMT 2023 , Edited by admin on Sat Dec 16 09:32:17 GMT 2023
|
PRIMARY | |||
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35274T81AX
Created by
admin on Sat Dec 16 09:32:17 GMT 2023 , Edited by admin on Sat Dec 16 09:32:17 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
