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Details

Stereochemistry RACEMIC
Molecular Formula C17H28N2O2
Molecular Weight 292.4164
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENDOMIDE

SMILES

CCN(CC)C(=O)[C@H]1[C@H]2C[C@H](C=C2)[C@@H]1C(=O)N(CC)CC

InChI

InChIKey=BXAMVNHBXFXFSK-XGUBFFRZSA-N
InChI=1S/C17H28N2O2/c1-5-18(6-2)16(20)14-12-9-10-13(11-12)15(14)17(21)19(7-3)8-4/h9-10,12-15H,5-8,11H2,1-4H3/t12-,13+,14-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H28N2O2
Molecular Weight 292.4164
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Endomide is a central analeptic considered to be an antiparkinsonian agent.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Metabolism of the central analeptic Endomide in the rat].
1976 Nov
[Phytopharmacological investigation of endomide and its metabolites. Correlation between phytotoxicity, zootoxicity and lipophilic properties (author's transl)].
1976 Oct 10
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:34:23 GMT 2023
Edited
by admin
on Fri Dec 15 15:34:23 GMT 2023
Record UNII
BP0YBT71AK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENDOMIDE
INN  
INN  
Official Name English
endomide [INN]
Common Name English
5-NORBORNENE-2,3-DICARBOXAMIDE, N,N,N',N'-TETRAETHYL-, TRANS-
Systematic Name English
K-509
Code English
BICYCLO(2.2.1)HEPT-5-ENE-2,3-DICARBOXAMIDE, N2,N2,N3,N3-TETRAETHYL-, (1R,2R,3R,4S)-REL-
Systematic Name English
NORBORNENE-2,3-TRANS-DICARBONIC ACID BIS(DIETHYLAMIDE)
Common Name English
NSC-241432
Code English
ENDOMID
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47795
Created by admin on Fri Dec 15 15:34:23 GMT 2023 , Edited by admin on Fri Dec 15 15:34:23 GMT 2023
Code System Code Type Description
SMS_ID
100000080207
Created by admin on Fri Dec 15 15:34:23 GMT 2023 , Edited by admin on Fri Dec 15 15:34:23 GMT 2023
PRIMARY
NCI_THESAURUS
C74235
Created by admin on Fri Dec 15 15:34:23 GMT 2023 , Edited by admin on Fri Dec 15 15:34:23 GMT 2023
PRIMARY
NSC
241432
Created by admin on Fri Dec 15 15:34:23 GMT 2023 , Edited by admin on Fri Dec 15 15:34:23 GMT 2023
PRIMARY
CAS
4582-18-7
Created by admin on Fri Dec 15 15:34:23 GMT 2023 , Edited by admin on Fri Dec 15 15:34:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-965-4
Created by admin on Fri Dec 15 15:34:23 GMT 2023 , Edited by admin on Fri Dec 15 15:34:23 GMT 2023
PRIMARY
INN
4485
Created by admin on Fri Dec 15 15:34:23 GMT 2023 , Edited by admin on Fri Dec 15 15:34:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID80101700
Created by admin on Fri Dec 15 15:34:23 GMT 2023 , Edited by admin on Fri Dec 15 15:34:23 GMT 2023
PRIMARY
PUBCHEM
20055317
Created by admin on Fri Dec 15 15:34:23 GMT 2023 , Edited by admin on Fri Dec 15 15:34:23 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104647
Created by admin on Fri Dec 15 15:34:23 GMT 2023 , Edited by admin on Fri Dec 15 15:34:23 GMT 2023
PRIMARY
EVMPD
SUB06524MIG
Created by admin on Fri Dec 15 15:34:23 GMT 2023 , Edited by admin on Fri Dec 15 15:34:23 GMT 2023
PRIMARY
FDA UNII
BP0YBT71AK
Created by admin on Fri Dec 15 15:34:23 GMT 2023 , Edited by admin on Fri Dec 15 15:34:23 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY