Details
Stereochemistry | ACHIRAL |
Molecular Formula | C2H4O2 |
Molecular Weight | 59.0527 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[11C](O)=O
InChI
InChIKey=QTBSBXVTEAMEQO-JVVVGQRLSA-N
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i2-1
Molecular Formula | C2H4O2 |
Molecular Weight | 59.0527 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Sodium acetate C-11 (C-11 acetate) Injection is a radiopharmaceutical commonly used for clinical studies with positron emission tomography (PET). It is used as a PET radiotracer for imaging cancer cells via incorporation into intracellular phosphatidylcholine membrane microdomains in cancer cells. Positron emission tomography using carbon-11 acetate (AC-PET) may help find local or distant metastases from prostate cancer. C-11 acetate is taken up in proportion to fatty acid synthesis. It is also taken up proportionally to myocardial blood flow, and therefore myocardial oxygen consumption. In rodents, there is clearance from all organs except the pancreas within one hour. Tumor uptake was clearly visible in 30 minutes. In humans, more than 80% of tracer is cleared from normal tissues within 20 minutes.It is taken up in cancer within the prostate and prostate cancer metastases, however, it has been reported that increased uptake can be seen in hyperplastic and benign prostate tissues. No urinary excretion is seen. No toxic effects have been demonstrated. The ongoing clinical trial NCT01530269 is studying how this imaging test may help influence the choice and extent of initial treatments, and subsequent treatments of prostate cancer.
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:19:30 GMT 2023
by
admin
on
Sat Dec 16 08:19:30 GMT 2023
|
Record UNII |
2A9OM7IPNW
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
FDA ORPHAN DRUG |
662018
Created by
admin on Sat Dec 16 08:19:30 GMT 2023 , Edited by admin on Sat Dec 16 08:19:30 GMT 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
C38712
Created by
admin on Sat Dec 16 08:19:30 GMT 2023 , Edited by admin on Sat Dec 16 08:19:30 GMT 2023
|
PRIMARY | |||
|
DB15111
Created by
admin on Sat Dec 16 08:19:30 GMT 2023 , Edited by admin on Sat Dec 16 08:19:30 GMT 2023
|
PRIMARY | |||
|
2A9OM7IPNW
Created by
admin on Sat Dec 16 08:19:30 GMT 2023 , Edited by admin on Sat Dec 16 08:19:30 GMT 2023
|
PRIMARY | |||
|
2550706
Created by
admin on Sat Dec 16 08:19:30 GMT 2023 , Edited by admin on Sat Dec 16 08:19:30 GMT 2023
|
PRIMARY | |||
|
2A9OM7IPNW
Created by
admin on Sat Dec 16 08:19:30 GMT 2023 , Edited by admin on Sat Dec 16 08:19:30 GMT 2023
|
PRIMARY | |||
|
78887-71-5
Created by
admin on Sat Dec 16 08:19:30 GMT 2023 , Edited by admin on Sat Dec 16 08:19:30 GMT 2023
|
PRIMARY | |||
|
450349
Created by
admin on Sat Dec 16 08:19:30 GMT 2023 , Edited by admin on Sat Dec 16 08:19:30 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |