Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11NO4 |
| Molecular Weight | 233.22 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=O)N(C)C2=C1C=CC3=C2OCO3
InChI
InChIKey=DPXXJCMMMXZVSW-UHFFFAOYSA-N
InChI=1S/C12H11NO4/c1-13-10(14)5-9(15-2)7-3-4-8-12(11(7)13)17-6-16-8/h3-5H,6H2,1-2H3
| Molecular Formula | C12H11NO4 |
| Molecular Weight | 233.22 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Synthesis of carbon-11-labeled casimiroin analogues as new potential PET agents for imaging of quinone reductase 2 and aromatase expression in breast cancer. | 2010-12 |
|
| Synthesis of casimiroin and optimization of its quinone reductase 2 and aromatase inhibitory activities. | 2009-04-09 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:31:13 GMT 2025
by
admin
on
Wed Apr 02 10:31:13 GMT 2025
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| Record UNII |
1X2A1U6BH3
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| Record Status |
Validated (UNII)
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| Record Version |
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