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
7S79QT1T91
Record Status Validated
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H38N2O4
Molecular Weight 478.623
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 06:04:14 EDT 2021
Edited by admin on Wed Aug 04 06:04:14 EDT 2021
Structure of DEHYDROEMETINE

Systematic Names:

  • None recorded

SMILES

[H][C@@]12CC(C[C@H]3NCCC4=CC(OC)=C(OC)C=C34)=C(CC)CN1CCC5=CC(OC)=C(OC)C=C25

InChI

XXLZPUYGHQWHRN-RPBOFIJWSA-N
InChI=1S/C29H38N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,24-25,30H,6-12,17H2,1-5H3/t24-,25+/m1/s1
Name Type Language Details Access References
DEHYDROEMETINE
Domain Jurisdiction Naming Organization
drug  
INN  
INN   MI   WHO-DD  
Official Name
English  
RO-1933419
Code
English  
RO-1-9334/19
Code
English  
RO 1-9334/19
Code
English  
NSC-131546
Code
English  
DEHYDROEMETINE [WHO-DD]
Common Name
English  
DEHYDROEMETINE [MI]
Common Name
English  
DEHYDROEMETINE [INN]
Common Name
English  
4H-BENZO(A)QUINOLIZINE, 3-ETHYL-1,6,7,11B-TETRAHYDRO-9,10-DIMETHOXY-2-(((1R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-ISOQUINOLINYL)METHYL)-, (11BS)-
Common Name
English  
3-ETHYL-9,10-DIMETHOXY-1,6,7,11B-TETRAHYDRO-2-((1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-ISOQUINOLYL)METHYL)-4H-BENZO(A)QUINOLIZINE
Common Name
English  
(11BS)-3-ETHYL-1,6,7,11B-TETRAHYDRO-9,10-DIMETHOXY-2-(((1R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-ISOQUINOLINYL)METHYL)-4H-BENZO(A)QUINOLIZINE
Common Name
English  
(-)-2,3-DEHYDROEMETINE
Common Name
English  
Classification Tree Code System Code Access References
WHO-ATC P01AX09
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
Code System Code Type Description Access References
CAS
4914-30-1
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY
EVMPD
SUB06946MIG
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY
ChEMBL
CHEMBL1697741
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY
DRUG BANK
DB13865
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY
DRUG CENTRAL
3129
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY
ECHA (EC/EINECS)
225-542-7
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY
FDA UNII
7S79QT1T91
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY
INN
1796
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY
MERCK INDEX
M4144
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY Merck Index
MESH
C086742
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY
NCI_THESAURUS
C418
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY
PUBCHEM
21022
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY
RXCUI
3142
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY RxNorm
WIKIPEDIA
DEHYDROEMETINE
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
PRIMARY
Related Record Type Details Access References
RACEMATE -> ENANTIOMER
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
SALT/SOLVATE -> PARENT
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:04:14 EDT 2021 , Edited by admin on Wed Aug 04 06:04:14 EDT 2021
Created Wed Aug 04 06:04:14 EDT 2021
Created By admin
Last Edited Wed Aug 04 06:04:14 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 WHO-DD SRS NOMEN
2 USP DICTIONARY 2008 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
3 SYSTEM
4 SRS import [7S79QT1T91] SRS NOMEN Fri Apr 28 14:46:12 EDT 2017
5 MERCK SRS NOMEN
6 CHEMBL SRS NOMEN
7 STN SRS NOMEN
8 DEHYDROEMETINE [INN] SRS_LOCATOR
9 DEHYDROEMETINE [WHO-DD] SRS_LOCATOR
10 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:46:12 EDT 2017
11 STN STN (SCIFINDER)
12 INN Proposed List 15 INN_LIST PUBLIC_DOMAIN_RELEASE
13 DEHYDROEMETINE [MI] SRS_LOCATOR
14 USP DICTIONARY SRS NOMEN
15 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 06:04:11 EDT 2021
16 STN (SCIFINDER) STN (SCIFINDER) NOMEN
17 CHEMID SRS NOMEN
18 INN SRS NOMEN

Molecular Formula C29H38N2O4
Molecular Weight 478.623
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED