Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12I3N2O2.Na |
| Molecular Weight | 619.9391 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CN(C)C=NC1=C(I)C(CCC([O-])=O)=C(I)C=C1I
InChI
InChIKey=ZFHZUGUCWJVEQC-UHFFFAOYSA-M
InChI=1S/C12H13I3N2O2.Na/c1-17(2)6-16-12-9(14)5-8(13)7(11(12)15)3-4-10(18)19;/h5-6H,3-4H2,1-2H3,(H,18,19);/q;+1/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-VATC |
QV08AC08
Created by
admin on Fri Dec 15 15:05:39 UTC 2023 , Edited by admin on Fri Dec 15 15:05:39 UTC 2023
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WHO-ATC |
V08AC08
Created by
admin on Fri Dec 15 15:05:39 UTC 2023 , Edited by admin on Fri Dec 15 15:05:39 UTC 2023
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NCI_THESAURUS |
C1937
Created by
admin on Fri Dec 15 15:05:39 UTC 2023 , Edited by admin on Fri Dec 15 15:05:39 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000077382
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1221-56-3
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CHEMBL1201243
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F316LLW9WW
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1033
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DTXSID9048271
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C65954
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214-945-3
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DBSALT001318
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SUB14256MIG
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9887
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admin on Fri Dec 15 15:05:39 UTC 2023 , Edited by admin on Fri Dec 15 15:05:39 UTC 2023
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PRIMARY | RxNorm | ||
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23671932
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admin on Fri Dec 15 15:05:39 UTC 2023 , Edited by admin on Fri Dec 15 15:05:39 UTC 2023
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m6385
Created by
admin on Fri Dec 15 15:05:39 UTC 2023 , Edited by admin on Fri Dec 15 15:05:39 UTC 2023
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PRIMARY | Merck Index | ||
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106962
Created by
admin on Fri Dec 15 15:05:39 UTC 2023 , Edited by admin on Fri Dec 15 15:05:39 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD