Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C2H3O2.Cu |
| Molecular Weight | 182.0178 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[64Cu++].CC([O-])=O.CC([O-])=O
InChI
InChIKey=OPQARKPSCNTWTJ-OUMJLSBWSA-L
InChI=1S/2C2H4O2.Cu/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2/i;;1+0
| Molecular Formula | Cu |
| Molecular Weight | 63.929767865 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2H3O2 |
| Molecular Weight | 59.044 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Cu-64 is a radioisotope of copper with T1/2 12.7 hours. It decays by emission of beta+ particles with energies 0.653 (17.8%) MeV, which makes it suitable for positron emission tomography. The most widely used Cu chelators are DOTA (1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid) and TETA (1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetic acid). Cu-64 acetate is used as a model compound to study metabolism and distribution of Cu-64.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:49:37 GMT 2025
by
admin
on
Mon Mar 31 18:49:37 GMT 2025
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| Record UNII |
N0KCY1368Z
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1446
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admin on Mon Mar 31 18:49:37 GMT 2025 , Edited by admin on Mon Mar 31 18:49:37 GMT 2025
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24381-58-6
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C80649
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N0KCY1368Z
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300000055390
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11954357
Created by
admin on Mon Mar 31 18:49:37 GMT 2025 , Edited by admin on Mon Mar 31 18:49:37 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
