Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C12H10I3N2O4.Ca |
| Molecular Weight | 1293.942 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CN(C(C)=O)C1=C(I)C(NC(C)=O)=C(I)C(C([O-])=O)=C1I.CN(C(C)=O)C2=C(I)C(NC(C)=O)=C(I)C(C([O-])=O)=C2I
InChI
InChIKey=PPUUBZDQNSSJDN-UHFFFAOYSA-L
InChI=1S/2C12H11I3N2O4.Ca/c2*1-4(18)16-10-7(13)6(12(20)21)8(14)11(9(10)15)17(3)5(2)19;/h2*1-3H3,(H,16,18)(H,20,21);/q;;+2/p-2
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C390
Created by
admin on Fri Dec 15 14:59:30 UTC 2023 , Edited by admin on Fri Dec 15 14:59:30 UTC 2023
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| Code System | Code | Type | Description | ||
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244-067-6
Created by
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CHEMBL1736
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Calcium metrizoate
Created by
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20828-80-2
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100000084865
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SUB00983MIG
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C87702
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DTXSID201027344
Created by
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1I3Z5LHR6P
Created by
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10418946
Created by
admin on Fri Dec 15 14:59:30 UTC 2023 , Edited by admin on Fri Dec 15 14:59:30 UTC 2023
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DBSALT001368
Created by
admin on Fri Dec 15 14:59:30 UTC 2023 , Edited by admin on Fri Dec 15 14:59:30 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
