Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(=O)NC1=CC=CC=C1
InChI
InChIKey=KTFGFGGLCMGYTP-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| 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 |
|---|---|---|
| Targeting histone deacetyalses in the treatment of B- and T-cell malignancies. | 2010-12 |
|
| Stability studies of vorinostat and its two metabolites in human plasma, serum and urine. | 2006-11-16 |
|
| A liquid chromatography-electrospray ionization tandem mass spectrometric assay for quantitation of the histone deacetylase inhibitor, vorinostat (suberoylanilide hydroxamicacid, SAHA), and its metabolites in human serum. | 2006-08-18 |
|
| High turbulence liquid chromatography online extraction and tandem mass spectrometry for the simultaneous determination of suberoylanilide hydroxamic acid and its two metabolites in human serum. | 2005 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:20:00 GMT 2025
by
admin
on
Mon Mar 31 21:20:00 GMT 2025
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| Record UNII |
L4V0G8222E
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| Record Status |
Validated (UNII)
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L4V0G8222E
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m10268
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DTXSID20144511
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PARENT -> METABOLITE INACTIVE |
URINE
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