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 |
---|---|---|
Selective phenolic acylation of 10-hydroxycamptothecin using poly (ethylene glycol) carboxylic acid. | 2003 Feb 10 |
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Efficient and chemoselective N-acylation of 10-amino-7-ethyl camptothecin with poly(ethylene glycol). | 2004 Apr 5 |
|
Synthesis and biological evaluation of phosphate prodrugs of 4-phospho-D-erythronohydroxamic acid, an inhibitor of 6-phosphogluconate dehydrogenase. | 2007 Aug |
|
3-(6-Methyl-2-pyrid-yl)-2-phen-oxy-3,4-dihydro-1,3,2-benzoxaza-phosphirine 2-oxide. | 2009 Jul 25 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:14:25 GMT 2023
by
admin
on
Sat Dec 16 04:14:25 GMT 2023
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Record UNII |
AE85WW9S5Z
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Record Status |
Validated (UNII)
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Record Version |
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