Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2O2P |
| Molecular Weight | 210.982 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClP(Cl)(=O)OC1=CC=CC=C1
InChI
InChIKey=TXFOLHZMICYNRM-UHFFFAOYSA-N
InChI=1S/C6H5Cl2O2P/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H
| Molecular Formula | C6H5Cl2O2P |
| Molecular Weight | 210.982 |
| 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 |
|---|---|---|
| 3-(6-Methyl-2-pyrid-yl)-2-phen-oxy-3,4-dihydro-1,3,2-benzoxaza-phosphirine 2-oxide. | 2009-07-25 |
|
| Synthesis and biological evaluation of phosphate prodrugs of 4-phospho-D-erythronohydroxamic acid, an inhibitor of 6-phosphogluconate dehydrogenase. | 2007-08 |
|
| Efficient and chemoselective N-acylation of 10-amino-7-ethyl camptothecin with poly(ethylene glycol). | 2004-04-05 |
|
| Selective phenolic acylation of 10-hydroxycamptothecin using poly (ethylene glycol) carboxylic acid. | 2003-02-10 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:21:00 GMT 2025
by
admin
on
Mon Mar 31 21:21:00 GMT 2025
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| Record UNII |
AE85WW9S5Z
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Validated (UNII)
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