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
XP7GU9IY5X
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C26H34N4O3S
Molecular Weight 482.638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 05:54:29 EDT 2021
Edited by admin on Wed Aug 04 05:54:29 EDT 2021
Structure of 10-(3-(4.BETA.-DIMETHYLCARBAMYLOXYETHYL-1-PIPERAZINYL)PROPYL)-2-ACETYLPHENOTHIAZINE

Systematic Names:

  • None recorded

SMILES

CN(C)C(=O)OCCN1CCN(CCCN2C3=CC(=CC=C3SC4=C2C=CC=C4)C(C)=O)CC1

InChI

YEQQECIHILWZPN-UHFFFAOYSA-N
InChI=1S/C26H34N4O3S/c1-20(31)21-9-10-25-23(19-21)30(22-7-4-5-8-24(22)34-25)12-6-11-28-13-15-29(16-14-28)17-18-33-26(32)27(2)3/h4-5,7-10,19H,6,11-18H2,1-3H3
Name Type Language Details Access References
10-(3-(4.BETA.-DIMETHYLCARBAMYLOXYETHYL-1-PIPERAZINYL)PROPYL)-2-ACETYLPHENOTHIAZINE
Systematic Name
English  
CARBAMIC ACID, DIMETHYL-, 2-(4-(3-(2-ACETYL-10H-PHENOTHIAZIN-10-YL)PROPYL)-1-PIPERAZINYL)ETHYL ESTER
Systematic Name
English  
Code System Code Type Description Access References
CAS
47744-89-8
Created by admin on Wed Aug 04 05:54:29 EDT 2021 , Edited by admin on Wed Aug 04 05:54:29 EDT 2021
PRIMARY
FDA UNII
XP7GU9IY5X
Created by admin on Wed Aug 04 05:54:29 EDT 2021 , Edited by admin on Wed Aug 04 05:54:29 EDT 2021
PRIMARY
PUBCHEM
133082546
Created by admin on Wed Aug 04 05:54:29 EDT 2021 , Edited by admin on Wed Aug 04 05:54:29 EDT 2021
PRIMARY
Related Record Type Details Access References
SALT/SOLVATE -> PARENT
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 05:54:29 EDT 2021 , Edited by admin on Wed Aug 04 05:54:29 EDT 2021
Created Wed Aug 04 05:54:29 EDT 2021
Created By admin
Last Edited Wed Aug 04 05:54:29 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 05:54:28 EDT 2021
2 PUBCHEM NLM PUBLIC_DOMAIN_RELEASE
3 STN STN (SCIFINDER) PUBLIC_DOMAIN_RELEASE
4 FDA_SRS STN (SCIFINDER) PUBLIC_DOMAIN_RELEASE

Molecular Formula C26H34N4O3S
Molecular Weight 482.638
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE