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
520P4U8V2Z
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23ClN2S.ClH
Molecular Weight 383.378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 06:03:52 EDT 2021
Edited by admin on Wed Aug 04 06:03:52 EDT 2021
Structure of CHLORPROETHAZINE HYDROCHLORIDE

Systematic Names:

  • None recorded

SMILES

Cl.CCN(CC)CCCN1C2=CC=CC=C2SC3=C1C=C(Cl)C=C3

InChI

XXQMDKCWUYZXOF-UHFFFAOYSA-N
InChI=1S/C19H23ClN2S.ClH/c1-3-21(4-2)12-7-13-22-16-8-5-6-9-18(16)23-19-11-10-15(20)14-17(19)22;/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3;1H
Name Type Language Details Access References
CHLORPROETHAZINE HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name
English  
NSC-169470
Code
English  
CHLORPROETHAZINE HYDROCHLORIDE [WHO-DD]
Common Name
English  
CHLORPROETHAZINE HYDROCHLORIDE [MI]
Common Name
English  
CHLORPROETHAZINE HYDROCHLORIDE [MART.]
Common Name
English  
CHLORPROETHAZINE HCL
Common Name
English  
4909-RP
Code
English  
4909 RP
Code
English  
Classification Tree Code System Code Access References
NCI_THESAURUS C66880
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
Code System Code Type Description Access References
CAS
4611-02-3
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
PRIMARY
EVMPD
SUB01252MIG
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
PRIMARY
ChEMBL
CHEMBL52125
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
PRIMARY
ECHA (EC/EINECS)
225-018-8
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
PRIMARY
EPA CompTox
4611-02-3
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
PRIMARY
FDA UNII
520P4U8V2Z
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
PRIMARY
MERCK INDEX
M3459
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
PRIMARY Merck Index
MESH
C054028
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
PRIMARY
NCI_THESAURUS
C77983
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
PRIMARY
PUBCHEM
71829
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
PRIMARY
RXCUI
236297
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
PRIMARY RxNorm
Related Record Type Details Access References
PARENT -> SALT/SOLVATE
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:03:52 EDT 2021 , Edited by admin on Wed Aug 04 06:03:52 EDT 2021
Note Access References
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: CCN(CC)CCCN1C2=C(SC3=C1C=C(Cl)C=C3)C=CC=C2
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: Cl
Created Wed Aug 04 06:03:52 EDT 2021
Created By admin
Last Edited Wed Aug 04 06:03:52 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 CHLORPROETHAZINE HYDROCHLORIDE [WHO-DD] SRS_LOCATOR
2 FDA-SRS 2010 SRS NOMEN
3 WHO DRUG DICTIONARY WHO DRUG DICTIONARY NOMEN
4 USP DICTIONARY 2008 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
5 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Aug 04 06:03:52 EDT 2021
6 STN STN (SCIFINDER)
7 CHEMID SRS NOMEN
8 SRS import [520P4U8V2Z] SRS NOMEN Fri Apr 28 14:45:35 EDT 2017
9 MARTINDALE 2011 SRS NOMEN
10 WHO-DD SRS NOMEN
11 CHLORPROETHAZINE HYDROCHLORIDE [MI] SRS_LOCATOR
12 USP DICTIONARY SRS NOMEN
13 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
14 CHLORPROETHAZINE HYDROCHLORIDE [MART.] SRS_LOCATOR
15 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:45:35 EDT 2017
16 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 06:03:52 EDT 2021
17 SYSTEM
18 MERCK SRS NOMEN

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H23ClN2S
Molecular Weight 346.917
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE