Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C11H8I3N2O4.Ca |
| Molecular Weight | 1265.889 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(=O)NC1=C(I)C(C([O-])=O)=C(I)C(NC(C)=O)=C1I.CC(=O)NC2=C(I)C(C([O-])=O)=C(I)C(NC(C)=O)=C2I
InChI
InChIKey=OGZVYZHRAZNXGE-UHFFFAOYSA-L
InChI=1S/2C11H9I3N2O4.Ca/c2*1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18;/h2*1-2H3,(H,15,17)(H,16,18)(H,19,20);/q;;+2/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23651526
Created by
admin on Wed Apr 02 04:19:57 GMT 2025 , Edited by admin on Wed Apr 02 04:19:57 GMT 2025
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5949-45-1
Created by
admin on Wed Apr 02 04:19:57 GMT 2025 , Edited by admin on Wed Apr 02 04:19:57 GMT 2025
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PRIMARY | |||
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DTXSID10350689
Created by
admin on Wed Apr 02 04:19:57 GMT 2025 , Edited by admin on Wed Apr 02 04:19:57 GMT 2025
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QUN7V7A9UT
Created by
admin on Wed Apr 02 04:19:57 GMT 2025 , Edited by admin on Wed Apr 02 04:19:57 GMT 2025
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PRIMARY | |||
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SUB13162MIG
Created by
admin on Wed Apr 02 04:19:57 GMT 2025 , Edited by admin on Wed Apr 02 04:19:57 GMT 2025
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PRIMARY | |||
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100000076561
Created by
admin on Wed Apr 02 04:19:57 GMT 2025 , Edited by admin on Wed Apr 02 04:19:57 GMT 2025
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PRIMARY |
SUBSTANCE RECORD