Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H26N2O5.Tc |
| Molecular Weight | 449.3157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[99Tc].CC(C)C1=CC=CC(C(C)C)=C1NC(=O)CN(CC(O)=O)CC(O)=O
InChI
InChIKey=JNJYQGLIZTUSCW-IEOVAKBOSA-N
InChI=1S/C18H26N2O5.Tc/c1-11(2)13-6-5-7-14(12(3)4)18(13)19-15(21)8-20(9-16(22)23)10-17(24)25;/h5-7,11-12H,8-10H2,1-4H3,(H,19,21)(H,22,23)(H,24,25);/i;1+1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-ATC |
V09DA01
Created by
admin on Fri Dec 15 15:59:17 UTC 2023 , Edited by admin on Fri Dec 15 15:59:17 UTC 2023
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NDF-RT |
N0000000205
Created by
admin on Fri Dec 15 15:59:17 UTC 2023 , Edited by admin on Fri Dec 15 15:59:17 UTC 2023
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NCI_THESAURUS |
C2124
Created by
admin on Fri Dec 15 15:59:17 UTC 2023 , Edited by admin on Fri Dec 15 15:59:17 UTC 2023
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NDF-RT |
N0000177914
Created by
admin on Fri Dec 15 15:59:17 UTC 2023 , Edited by admin on Fri Dec 15 15:59:17 UTC 2023
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| Code System | Code | Type | Description | ||
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SUB15465MIG
Created by
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Technetium Tc 99m Disofenin
Created by
admin on Fri Dec 15 15:59:17 UTC 2023 , Edited by admin on Fri Dec 15 15:59:17 UTC 2023
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CHEMBL2110575
Created by
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QTJ2VIW97T
Created by
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100000090384
Created by
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DB09164
Created by
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C87401
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11430828
Created by
admin on Fri Dec 15 15:59:17 UTC 2023 , Edited by admin on Fri Dec 15 15:59:17 UTC 2023
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37665
Created by
admin on Fri Dec 15 15:59:17 UTC 2023 , Edited by admin on Fri Dec 15 15:59:17 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
SUBSTANCE RECORD
