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 2.7.1
Substance Class Chemical
Record UNII
R09078E41Y
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15NO2
Molecular Weight 277.3172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 02:10:41 EDT 2021
Edited by admin on Wed Aug 04 02:10:41 EDT 2021
Structure of DEACETYLBISACODYL

Systematic Names:

  • None recorded

SMILES

OC1=CC=C(C=C1)C(C2=CC=C(O)C=C2)C3=CC=CC=N3

InChI

LJROKJGQSPMTKB-UHFFFAOYSA-N
InChI=1S/C18H15NO2/c20-15-8-4-13(5-9-15)18(17-3-1-2-12-19-17)14-6-10-16(21)11-7-14/h1-12,18,20-21H
Name Type Language Details Access References
DEACETYLBISACODYL
Common Name
English  
SODIUM PICOSULFATE SPECIFIED IMPURITY B [EP]
Common Name
English  
PHENOL, 4,4'-(2-PYRIDINYLMETHYLENE)BIS-
Systematic Name
English  
LA-96
Code
English  
LA 96
Code
English  
DIHYDROXYDIPHENYL-PYRIDYL METHANE
Systematic Name
English  
DDPM
Common Name
English  
BISACODYL RELATED COMPOUND A [USP]
Common Name
English  
BISACODYL RELATED COMPOUND A [USP-RS]
Common Name
English  
BISACODYL RELATED COMPOUND A
USP   USP-RS  
Common Name
English  
BISACODYL IMPURITY A [EP]
Common Name
English  
BISACODYL DIPHENOL
Common Name
English  
BIS-(P-HYDROXYPHENYL)PYRIDYL-2-METHANE
Common Name
English  
BIS(4-HYDROXYPHENYL)(2-PYRIDYL)METHANE
Systematic Name
English  
BHPM
Common Name
English  
4,4'-(2-PYRIDYLMETHYLENE)DIPHENOL
Systematic Name
English  
4,4'-(2-PYRIDINYLMETHYLENE)BISPHENOL
Systematic Name
English  
Classification Tree Code System Code Access References
NDF-RT N0000175812
Created by admin on Wed Aug 04 02:10:41 EDT 2021 , Edited by admin on Wed Aug 04 02:10:41 EDT 2021
Code System Code Type Description Access References
CAS
603-41-8
Created by admin on Wed Aug 04 02:10:41 EDT 2021 , Edited by admin on Wed Aug 04 02:10:41 EDT 2021
PRIMARY
DRUG BANK
DB14232
Created by admin on Wed Aug 04 02:10:41 EDT 2021 , Edited by admin on Wed Aug 04 02:10:41 EDT 2021
PRIMARY
ECHA (EC/EINECS)
210-039-7
Created by admin on Wed Aug 04 02:10:41 EDT 2021 , Edited by admin on Wed Aug 04 02:10:41 EDT 2021
PRIMARY
EPA CompTox
603-41-8
Created by admin on Wed Aug 04 02:10:41 EDT 2021 , Edited by admin on Wed Aug 04 02:10:41 EDT 2021
PRIMARY
FDA UNII
R09078E41Y
Created by admin on Wed Aug 04 02:10:41 EDT 2021 , Edited by admin on Wed Aug 04 02:10:41 EDT 2021
PRIMARY
PUBCHEM
69046
Created by admin on Wed Aug 04 02:10:41 EDT 2021 , Edited by admin on Wed Aug 04 02:10:41 EDT 2021
PRIMARY
RS_ITEM_NUM
1074030
Created by admin on Wed Aug 04 02:10:41 EDT 2021 , Edited by admin on Wed Aug 04 02:10:41 EDT 2021
PRIMARY
RXCUI
1872905
Created by admin on Wed Aug 04 02:10:41 EDT 2021 , Edited by admin on Wed Aug 04 02:10:41 EDT 2021
PRIMARY
Related Record Type Details Access References
PRODRUG -> METABOLITE ACTIVE
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 02:10:41 EDT 2021 , Edited by admin on Wed Aug 04 02:10:41 EDT 2021
PRODRUG -> METABOLITE ACTIVE
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRODRUG -> METABOLITE ACTIVE
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 08:24:39 EDT 2021 , Edited by admin on Wed Aug 04 08:24:39 EDT 2021
Related Record Type Details Access References
PARENT -> IMPURITY
Mediator Substance Details
none
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Created by admin on Wed Aug 04 02:39:45 EDT 2021 , Edited by admin on Wed Aug 04 02:39:45 EDT 2021
PARENT -> IMPURITY
Mediator Substance Details
none
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Created by admin on Wed Aug 04 02:15:12 EDT 2021 , Edited by admin on Wed Aug 04 02:15:12 EDT 2021
Related Record Type Details Access References
ACTIVE MOIETY
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 02:10:41 EDT 2021 , Edited by admin on Wed Aug 04 02:10:41 EDT 2021
Created Wed Aug 04 02:10:41 EDT 2021
Created By admin
Last Edited Wed Aug 04 02:10:41 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 BISACODYL RELATED COMPOUND A [USP] SRS_LOCATOR
2 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:44:54 EDT 2017
3 Journal of Analytical Toxicology, Vol. 22, July/August 1998 JA
4 CHEMID SRS NOMEN
5 BISACODYL RELATED COMPOUND A [USP-RS] SRS_LOCATOR
6 https://www.jstage.jst.go.jp/article/dmpk/26/5/26_DMPK-11-RG-007/_pdf SRS NOMEN
7 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 02:10:38 EDT 2021
8 http://www.ncbi.nlm.nih.gov/pubmed/9681329 SRS NOMEN
9 Generated from relationship on:'PICOSULFURIC ACID' SYSTEM
10 SYSTEM
11 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
12 Generated from relationship on:'BISACODYL' SYSTEM
13 CHEMSPIDER SRS NOMEN
14 PREPOPIK- SODIUM PICOSULFATE, MAGNESIUM OXIDE, AND ANHYDROUS CITRIC ACID POWDER, METERED \\n DRUG LABEL FDA APPROVED DRUG LABEL NOMEN
15 STN STN (SCIFINDER)
16 EP SRS NOMEN
17 Generated from relationship on:'SODIUM PICOSULFATE ANHYDROUS' SYSTEM
18 EP 7.8 SODIUM PICOSULFATE MONOGRAPH USP NOMEN
19 USP 35 BISACODYL MONOGRAPH USP NOMEN
20 EP 7.8 SRS NOMEN
21 LABEL: PREPOPIK- SODIUM PICOSULFATE, MAGNESIUM OXIDE, AND ANHYDROUS CITRIC ACID POWDER, METERED DRUG PRODUCT LABEL NOMEN
22 USP/NF SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
23 SRS import [R09078E41Y] SRS NOMEN Fri Apr 28 14:44:54 EDT 2017
24 Generated from relationship on:'SODIUM PICOSULFATE' SYSTEM
25 DRUG METAB PHARMACOKINET (JPN) JOURNAL ARTICLE NOMEN
26 STN SRS NOMEN

Version

Version Comments

Editor

Change Date

14
admin
Wed Aug 04 13:32:25 EDT 2021
13
admin
Wed Aug 04 04:24:39 EDT 2021
12
admin
Tue Aug 03 22:39:45 EDT 2021
11
admin
Tue Aug 03 22:15:12 EDT 2021

Molecular Formula C18H15NO2
Molecular Weight 277.3172
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE