Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N3O5S.O.Tc |
| Molecular Weight | 377.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O--].[99Tc+3].[O-]C(=O)CNC(=O)CNC(=O)CNC(=O)CS
InChI
InChIKey=HYENJUTYRRNRJB-FCHARDOESA-M
InChI=1S/C8H13N3O5S.O.Tc/c12-5(2-10-7(14)4-17)9-1-6(13)11-3-8(15)16;;/h17H,1-4H2,(H,9,12)(H,10,14)(H,11,13)(H,15,16);;/q;-2;+3/p-1/i;;1+1
Approval Year
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m10508
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admin on Fri Dec 15 16:25:53 UTC 2023 , Edited by admin on Fri Dec 15 16:25:53 UTC 2023
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175971
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DTXSID001027150
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104348-91-6
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CHEMBL2108142
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T8S697S62F
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100000124284
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SUB31923
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admin on Fri Dec 15 16:25:53 UTC 2023 , Edited by admin on Fri Dec 15 16:25:53 UTC 2023
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