Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C16H20N2O5.Tc |
| Molecular Weight | 739.5871 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[99Tc+4].CCCCC1=CC=C(NC(=O)CN(CC([O-])=O)CC([O-])=O)C=C1.CCCCC2=CC=C(NC(=O)CN(CC([O-])=O)CC([O-])=O)C=C2
InChI
InChIKey=NWCXFSATWNRRSR-FCHARDOESA-J
InChI=1S/2C16H22N2O5.Tc/c2*1-2-3-4-12-5-7-13(8-6-12)17-14(19)9-18(10-15(20)21)11-16(22)23;/h2*5-8H,2-4,9-11H2,1H3,(H,17,19)(H,20,21)(H,22,23);/q;;+4/p-4/i;;1+1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0J544483OZ
Created by
admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
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PRIMARY | |||
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SUB15463MIG
Created by
admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
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PRIMARY | |||
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91800131
Created by
admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
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PRIMARY | |||
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100000092311
Created by
admin on Fri Dec 15 15:01:20 UTC 2023 , Edited by admin on Fri Dec 15 15:01:20 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
