Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CH2O6P2.Tc |
| Molecular Weight | 270.8768 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[99Tc+4].[O-]P([O-])(=O)CP([O-])([O-])=O
InChI
InChIKey=DDVFLVSIVNKSLB-IEOVAKBOSA-J
InChI=1S/CH6O6P2.Tc/c2-8(3,4)1-9(5,6)7;/h1H2,(H2,2,3,4)(H2,5,6,7);/q;+4/p-4/i;1+1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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80908-09-4
Created by
admin on Fri Dec 15 18:14:33 GMT 2023 , Edited by admin on Fri Dec 15 18:14:33 GMT 2023
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PRIMARY | |||
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DTXSID80230782
Created by
admin on Fri Dec 15 18:14:33 GMT 2023 , Edited by admin on Fri Dec 15 18:14:33 GMT 2023
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PRIMARY | |||
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101488-09-9
Created by
admin on Fri Dec 15 18:14:33 GMT 2023 , Edited by admin on Fri Dec 15 18:14:33 GMT 2023
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ALTERNATIVE | |||
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8V3FGC4J77
Created by
admin on Fri Dec 15 18:14:33 GMT 2023 , Edited by admin on Fri Dec 15 18:14:33 GMT 2023
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PRIMARY | |||
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9838324
Created by
admin on Fri Dec 15 18:14:33 GMT 2023 , Edited by admin on Fri Dec 15 18:14:33 GMT 2023
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PRIMARY | |||
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385786-42-5
Created by
admin on Fri Dec 15 18:14:33 GMT 2023 , Edited by admin on Fri Dec 15 18:14:33 GMT 2023
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ALTERNATIVE | |||
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C029045
Created by
admin on Fri Dec 15 18:14:33 GMT 2023 , Edited by admin on Fri Dec 15 18:14:33 GMT 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
