Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H6NO6.3CO.Tc.3H |
| Molecular Weight | 374.0753 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[H+].[99Tc+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[O-]C(=O)CN[C@@H](CC([O-])=O)C([O-])=O
InChI
InChIKey=TUPAUTGHMXXTTL-HVVJSBGQSA-N
InChI=1S/C6H9NO6.3CO.Tc/c8-4(9)1-3(6(12)13)7-2-5(10)11;3*1-2;/h3,7H,1-2H2,(H,8,9)(H,10,11)(H,12,13);;;;/q;;;;+1/t3-;;;;/m0..../s1/i;;;;1+1
| Molecular Formula | C6H8NO6 |
| Molecular Weight | 190.1308 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Tc |
| Molecular Weight | 98.906254554 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | CO |
| Molecular Weight | 28.0101 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:00:08 GMT 2025
by
admin
on
Mon Mar 31 21:00:08 GMT 2025
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| Record UNII |
QE6LZ463IP
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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QE6LZ463IP
Created by
admin on Mon Mar 31 21:00:08 GMT 2025 , Edited by admin on Mon Mar 31 21:00:08 GMT 2025
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