Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(N1CCNCC1)C2=CC=CO2
InChI
InChIKey=SADPINFEWFPMEA-UHFFFAOYSA-N
InChI=1S/C9H12N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h1-2,7,10H,3-6H2
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| 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 |
|---|---|---|
| Fragment-based design of symmetrical bis-benzimidazoles as selective inhibitors of the trimethoprim-resistant, type II R67 dihydrofolate reductase. | 2012-04-12 |
|
| Traceless solid-phase synthesis of 2,4-diaminoquinazolines. | 2001-02-22 |
|
| Synthesis and identification of the major metabolites of prazosin formed in dog and rat. | 1977-01 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:11:41 GMT 2025
by
admin
on
Mon Mar 31 22:11:41 GMT 2025
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| Record UNII |
8AUX72LL1P
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| Record Status |
Validated (UNII)
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| Record Version |
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40172-95-0
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8AUX72LL1P
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PARENT -> IMPURITY |
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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