Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.5
Substance Class Chemical
Record UNII
F3F26TZ9HN
Record Status Validated (UNII)
Record Version
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Details

Stereochemistry RACEMIC
Molecular Formula C15H22N2O4S
Molecular Weight 326.411
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Created by admin on Thu Mar 26 12:39:58 EDT 2020
Edited by admin on Thu Mar 26 12:39:58 EDT 2020
Structure of HYDROXYHEXAMIDE

Systematic Names:

  • None recorded
  • {{name}}

SMILES

CC(O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2

InChI

VQDAEOYLIBGCHE-UHFFFAOYSA-N
InChI=1S/C15H22N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-11,13,18H,2-6H2,1H3,(H2,16,17,19)
Name Type Language Details References
HYDROXYHEXAMIDE
Common Name
English  
BENZENESULFONAMIDE, N-((CYCLOHEXYLAMINO)CARBONYL)-4-(1-HYDROXYETHYL)-
Systematic Name
English  
1-CYCLOHEXYL-3-((P-(1-HYDROXYETHYL)-PHENYL)SULFONYL)UREA
Common Name
English  
(+/-)-HYDROXYHEXAMIDE
Common Name
English  
Code System Code Type Description References
CAS
3168-01-2
Created by admin on Thu Mar 26 12:39:59 EDT 2020 , Edited by admin on Thu Mar 26 12:39:59 EDT 2020
PRIMARY
PUBCHEM
18497
Created by admin on Thu Mar 26 12:39:59 EDT 2020 , Edited by admin on Thu Mar 26 12:39:59 EDT 2020
PRIMARY
ChEMBL
CHEMBL2105052
Created by admin on Thu Mar 26 12:39:59 EDT 2020 , Edited by admin on Thu Mar 26 12:39:59 EDT 2020
PRIMARY
MESH
C020362
Created by admin on Thu Mar 26 12:39:59 EDT 2020 , Edited by admin on Thu Mar 26 12:39:59 EDT 2020
PRIMARY
Related Record Type Details References
PARENT -> METABOLITE
Mediator Substance Details
none
Percent of dose excreted in urine as metabolite
URINE
Created by admin on Thu Mar 26 12:39:59 EDT 2020 , Edited by admin on Thu Mar 26 12:39:59 EDT 2020
PARENT -> METABOLITE ACTIVE
Mediator Substance Details
none
METABOLITE TO PARENT DRUG RATIO
Metabolite to parent drug I non-uraemic human plasma 1.0-2.2
PLASMA
Created by admin on Thu Mar 26 12:39:59 EDT 2020 , Edited by admin on Thu Mar 26 12:39:59 EDT 2020
Note References
[Validation]WARNING:Must specify STN reference for CAS
Created Thu Mar 26 12:39:58 EDT 2020
Created By admin
Last Edited Thu Mar 26 12:39:58 EDT 2020
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File
1 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Mar 26 12:39:55 EDT 2020
2 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:27:31 EDT 2017
3 STN (SCIFINDER) STN (SCIFINDER) NOMEN
4 STN STN (SCIFINDER)
5 Generated from relationship on:'METHADYL ACETATE' SYSTEM
6 Generated from relationship on:'ACETOHEXAMIDE' SYSTEM
7 HANDBOOK OF CLINICAL PHARMACOKINETICS; EDS MILO GIBALDI AND LAURIE PRESCOTT; ADIS HEALTH SCIENCE PRESS; ISBN 0 86792 004 1; 1983 BOOK NOMEN
8 STN SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
9 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Mar 26 12:39:55 EDT 2020
10 HANDBOOK OF CLINICAL PHARMACOKINETICS; EDS MILO GIBALDI AND LAURIE PRESCOTT; ADIS HEALTH SCIENCE PRESS; ISBN 0 86792 004 1; 1983 BOOK NOMEN
11 SRS import [F3F26TZ9HN] SRS NOMEN Fri Apr 28 14:27:31 EDT 2017

Molecular Formula C15H22N2O4S
Molecular Weight 326.411
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )