Link to this page
Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
Jump to:
Id | http://purl.obolibrary.org/obo/CHEBI_88249
http://purl.obolibrary.org/obo/CHEBI_88249
|
---|---|
Preferred Name | PD 0325901 |
Definitions |
A hydroxamic acid ester that is benzhydroxamic acid (N-hydroxybenzamide) in which the hydroxamic acid group has been converted to the corresponding 2,3-dihydroxypropyl ester and in which the benzene ring has been substituted at position 2 by a (2-fluoro-4-iodophenyl)amino group and at positions 3 and 4 by fluorines (the R enantiomer).
|
Synonyms |
PD-0325901
PD0325901
PD 325901
PD-325901
N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide
|
Type | http://www.w3.org/2002/07/owl#Class |
All Properties
definition | A hydroxamic acid ester that is benzhydroxamic acid (N-hydroxybenzamide) in which the hydroxamic acid group has been converted to the corresponding 2,3-dihydroxypropyl ester and in which the benzene ring has been substituted at position 2 by a (2-fluoro-4-iodophenyl)amino group and at positions 3 and 4 by fluorines (the R enantiomer). |
---|---|
label | PD 0325901
|
prefLabel | PD 0325901
|
database_cross_reference |
PMID:20332327
PMID:20215549
LINCS:LSM-1101
PMID:22752429
PMID:19929595
PMID:25031379
PMID:24269278
PMID:21516509
PMID:18952427
PMID:25907661
Reaxys:11343179
PMID:20587665
PMID:16944149
PMID:18651802
PMID:25977343
PMID:25195567
CAS:391210-10-9
PMID:25798061
See more
See less
|
notation | CHEBI:88249
|
in_subset | |
inchi | InChI=1S/C16H14F3IN2O4/c17-11-3-2-10(16(25)22-26-7-9(24)6-23)15(14(11)19)21-13-4-1-8(20)5-12(13)18/h1-5,9,21,23-24H,6-7H2,(H,22,25)/t9-/m1/s1
|
has_related_synonym |
PD-0325901
PD0325901
PD 325901
PD-325901
|
id | CHEBI:88249
|
charge | 0
|
has_obo_namespace | chebi_ontology
|
formula | C16H14F3IN2O4
|
subClassOf | |
inchikey | SUDAHWBOROXANE-SECBINFHSA-N
|
mass | 482.194
|
monoisotopicmass | 481.99504
|
type | |
smiles | C1(=CC=C(C(=C1NC=2C(=CC(=CC2)I)F)F)F)C(NOC[C@@H](CO)O)=O
|
has role | |
has_exact_synonym | N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide
|
treeView |
Add comment
Delete | Subject | Author | Type | Created |
---|---|---|---|---|
No notes to display |
- Problem retrieving properties:
Notes
Filter:
Subject | Author | Type | Class | Created |
---|---|---|---|---|
Need GABA antagonist | bandrow | Comment | http://purl.obolibrary.org/obo/CHEBI_35499 | 2010-10-28 |
Spelling error | memartone | Comment | http://purl.obolibrary.org/obo/CHEBI_15355 | 2010-08-04 |
Showing 1 to 2 of 2 entries
Add NCBO Web Widgets to your site for CHEBI
Widget type | Widget demonstration |
---|---|
|
Step 2: Follow the Instructions
For more help visit NCBO Widget Wiki |
|
Example 1 (start typing the class name to get its full URI)
Example 2 (get the ID for a class) Example 3 (get the preferred name for a class) Step 2: Follow the Instructions
For more help visit NCBO Widget Wiki |
|
Step 2: Follow the InstructionsCopy the code below and paste it to your HTML page <iframe frameborder="0" src="/widgets/visualization?ontology=CHEBI&class=http%3A%2F%2Fpurl.obolibrary.org%2Fobo%2FCHEBI_23680&apikey=YOUR_API_KEY"></iframe> For more help visit NCBO Widget Wiki |
|
Step 2: Follow the InstructionsCopy the code below and paste it to your HTML page <link rel="stylesheet" type="text/css" href="/widgets/jquery.ncbo.tree.css"> <script src="/widgets/jquery.ncbo.tree-2.0.2.js"></script> <div id="widget_tree"></div> var widget_tree = $("#widget_tree").NCBOTree({ apikey: "YOUR_API_KEY", ontology: "CHEBI" }); You can also view a detailed demonstration For more help visit NCBO Widget Wiki |