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
VW106606Y8
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13NO8S2.2Na
Molecular Weight 481.407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 17:32:25 EDT 2021
Edited by admin on Wed Aug 04 17:32:25 EDT 2021
Structure of SODIUM PICOSULFATE ANHYDROUS

Systematic Names:

  • None recorded

SMILES

[Na+].[Na+].[O-]S(=O)(=O)OC1=CC=C(C=C1)C(C2=CC=C(OS([O-])(=O)=O)C=C2)C3=CC=CC=N3

InChI

GOZDTZWAMGHLDY-UHFFFAOYSA-L
InChI=1S/C18H15NO8S2.2Na/c20-28(21,22)26-15-8-4-13(5-9-15)18(17-3-1-2-12-19-17)14-6-10-16(11-7-14)27-29(23,24)25;;/h1-12,18H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2
Name Type Language Details Access References
SODIUM PICOSULFATE ANHYDROUS
Common Name
English  
SODIUM PICOSULPHATE ANHYDROUS
Common Name
English  
SODIUM PICOSULFATE [INN]
Common Name
English  
PICOSULFATE SODIUM [MI]
Common Name
English  
PICOSULFATE SODIUM ANHYDROUS
Common Name
English  
4,4'-(2-PYRIDYLMETHYLENE)DIPHENOL BIS(HYDROGEN SULPHATE) DISODIUM SALT
Common Name
English  
4,4'-(2-PYRIDYLMETHYLENE)DIPHENOL BIS(HYDROGEN SULFATE) DISODIUM SALT
Common Name
English  
Classification Tree Code System Code Access References
NCI_THESAURUS C29697
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
Code System Code Type Description Access References
CAS
10040-45-6
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRIMARY
EVMPD
SUB34329
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRIMARY
EVMPD
SUB10569MIG
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRIMARY
EVMPD
SUB126862
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRIMARY
DRUG BANK
DB09268
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRIMARY
ECHA (EC/EINECS)
233-120-9
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRIMARY
EPA CompTox
10040-45-6
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRIMARY
FDA UNII
VW106606Y8
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRIMARY
INN
2265
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRIMARY
MERCK INDEX
M8788
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRIMARY Merck Index
NCI_THESAURUS
C143005
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRIMARY
PUBCHEM
68654
Created by admin on Wed Aug 04 17:32:25 EDT 2021 , Edited by admin on Wed Aug 04 17:32:25 EDT 2021
PRIMARY
Related Record Type Details Access References
SUBSTANCE->BASIS OF STRENGTH
none
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
PARENT -> SALT/SOLVATE
none
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
Related Record Type Details Access References
METABOLITE ACTIVE -> PRODRUG
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
Related Record Type Details Access References
ACTIVE MOIETY
none
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
Note Access References
[Validation]WARNING:Code 'SUB10569MIG'[EVMPD] collides (possible duplicate) with existing code & codeSystem for substance:
[LR57574HN8]SODIUM PICOSULFATE
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: [Na+]
[Validation]WARNING:Code 'DB09268'[DRUG BANK] collides (possible duplicate) with existing code & codeSystem for substance:
[95D580798S]PICOSULFURIC ACID
Created Wed Aug 04 17:32:25 EDT 2021
Created By admin
Last Edited Wed Aug 04 17:32:25 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
2 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 17:32:24 EDT 2021
3 NCIT NCI THESAURUS PUBLIC_DOMAIN_RELEASE NOMEN
4 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
5 MERCK INDEX MERCK INDEX NOMEN
6 evmpd SRS NOMEN
7 STN STN (SCIFINDER)
8 SRS import [VW106606Y8] SRS NOMEN Fri Apr 28 14:29:14 EDT 2017
9 CHEMID 2011 SRS NOMEN
10 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Aug 04 17:32:25 EDT 2021
11 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:29:14 EDT 2017
12 USP DICTIONARY 2012 SRS NOMEN
13 JAN SRS NOMEN PUBLIC_DOMAIN_RELEASE
14 PREPOPIK- SODIUM PICOSULFATE, MAGNESIUM OXIDE, AND ANHYDROUS CITRIC ACID POWDER, METERED \\n DRUG LABEL FDA APPROVED DRUG LABEL NOMEN
15 INN SRS NOMEN
16 SYSTEM
17 MERCK SRS NOMEN
18 FDA_SRS SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED

Molecular Formula C18H13NO8S22-
Molecular Weight 435.428
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na+
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE