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
Molecular Formula | Tc |
Molecular Weight | 98.9063 |
Charge | 4 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | CH2O6P2 |
Molecular Weight | 171.9705 |
Charge | -4 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:14:33 GMT 2023
by
admin
on
Fri Dec 15 18:14:33 GMT 2023
|
Record UNII |
8V3FGC4J77
|
Record Status |
Validated (UNII)
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Record Version |
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-
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80908-09-4
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DTXSID80230782
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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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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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8V3FGC4J77
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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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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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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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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 |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY | |||
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ACTIVE MOIETY |