Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C16H19IN2O5.Tc |
| Molecular Weight | 991.3801 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[99Tc+4].CCC1=C(NC(=O)CN(CC([O-])=O)CC([O-])=O)C(CC)=C(I)C=C1.CCC2=C(NC(=O)CN(CC([O-])=O)CC([O-])=O)C(CC)=C(I)C=C2
InChI
InChIKey=KKRISYPFLIKFPU-FCHARDOESA-J
InChI=1S/2C16H21IN2O5.Tc/c2*1-3-10-5-6-12(17)11(4-2)16(10)18-13(20)7-19(8-14(21)22)9-15(23)24;/h2*5-6H,3-4,7-9H2,1-2H3,(H,18,20)(H,21,22)(H,23,24);/q;;+4/p-4/i;;1+1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-ATC |
V09DA05
Created by
admin on Sat Dec 16 11:13:27 UTC 2023 , Edited by admin on Sat Dec 16 11:13:27 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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117587538
Created by
admin on Sat Dec 16 11:13:27 UTC 2023 , Edited by admin on Sat Dec 16 11:13:27 UTC 2023
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PRIMARY | |||
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M1W073D1KR
Created by
admin on Sat Dec 16 11:13:27 UTC 2023 , Edited by admin on Sat Dec 16 11:13:27 UTC 2023
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PRIMARY | |||
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CHEMBL3707261
Created by
admin on Sat Dec 16 11:13:27 UTC 2023 , Edited by admin on Sat Dec 16 11:13:27 UTC 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
