Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.2011 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)OC1=CC=CC=C1
InChI
InChIKey=IGVPBCZDHMIOJH-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
Molecular Formula | C10H12O2 |
Molecular Weight | 164.2011 |
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 |
---|---|---|
Influence of aromatic and aliphatic moieties on thrombin inhibitors potency. | 2008 |
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Response of retinoic acid-resistant KG1 cells to combination of retinoic acid with diverse histone deacetylase inhibitors. | 2009 Aug |
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[Ornithine transcarbamylase deficiency in adolescence and adulthood: first manifestation with life-threatening decompensation]. | 2009 Jun |
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Detection of metabolite changes in C6 glioma cells cultured with antimitotic oleyl glycoside by 1H MAS NMR. | 2009 Mar 12 |
|
Homeostatic imbalance of purine catabolism in first-episode neuroleptic-naïve patients with schizophrenia. | 2010 Mar 3 |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:54:13 GMT 2023
by
admin
on
Fri Dec 15 17:54:13 GMT 2023
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Record UNII |
R9K49A127H
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
PHENYL BUTYRATE
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4346-18-3
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224-405-9
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DTXSID30195857
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R9K49A127H
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1997
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20354
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R9K49A127H
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1545685
Created by
admin on Fri Dec 15 17:54:13 GMT 2023 , Edited by admin on Fri Dec 15 17:54:13 GMT 2023
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PRIMARY | RxNorm |