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Details

Stereochemistry RACEMIC
Molecular Formula C20H28N2O
Molecular Weight 312.4491
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYTAMINE

SMILES

CCC1=CC=CC(CC)=C1C(OCCN(C)C)C2=NC=CC=C2

InChI

InChIKey=NDOLHPQPHFXYLK-UHFFFAOYSA-N
InChI=1S/C20H28N2O/c1-5-16-10-9-11-17(6-2)19(16)20(23-15-14-22(3)4)18-12-7-8-13-21-18/h7-13,20H,5-6,14-15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C20H28N2O
Molecular Weight 312.4491
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Pytamine is a nitrosamine derivative patented by Hercules Powder Co. as antioxidants, stabilizers, rubber additives, insecticides, fungicides, bactericides, and pharmaceutical intermediates. In preclinical trials Pytamine shows potent psychotropic effects associated modulation of GABAA receptors.

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:42:48 GMT 2023
Edited
by admin
on Sat Dec 16 17:42:48 GMT 2023
Record UNII
B8414665Y7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYTAMINE
INN  
INN  
Official Name English
pytamine [INN]
Common Name English
2-(.ALPHA.-(2-(DIMETHYLAMINO)ETHOXY)-2,6-DIETHYLBENZYL)PYRIDINE
Systematic Name English
BS 7161 D FREE BASE
Code English
BS-7161D FREE BASE
Code English
BS-7161-D FREE BASE
Code English
PYRIDINE, 2-(.ALPHA.-(2-(DIMETHYLAMINO)ETHOXY)-2,6-DIETHYLBENZYL)-
Systematic Name English
ETHANAMINE, 2-((2,6-DIETHYLPHENYL)-2-PYRIDINYLMETHOXY)-N,N-DIMETHYL-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C448
Created by admin on Sat Dec 16 17:42:49 GMT 2023 , Edited by admin on Sat Dec 16 17:42:49 GMT 2023
Code System Code Type Description
FDA UNII
B8414665Y7
Created by admin on Sat Dec 16 17:42:49 GMT 2023 , Edited by admin on Sat Dec 16 17:42:49 GMT 2023
PRIMARY
INN
1757
Created by admin on Sat Dec 16 17:42:49 GMT 2023 , Edited by admin on Sat Dec 16 17:42:49 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105383
Created by admin on Sat Dec 16 17:42:49 GMT 2023 , Edited by admin on Sat Dec 16 17:42:49 GMT 2023
PRIMARY
SMS_ID
100000080895
Created by admin on Sat Dec 16 17:42:49 GMT 2023 , Edited by admin on Sat Dec 16 17:42:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID30864576
Created by admin on Sat Dec 16 17:42:49 GMT 2023 , Edited by admin on Sat Dec 16 17:42:49 GMT 2023
PRIMARY
EVMPD
SUB10184MIG
Created by admin on Sat Dec 16 17:42:49 GMT 2023 , Edited by admin on Sat Dec 16 17:42:49 GMT 2023
PRIMARY
CAS
15301-88-9
Created by admin on Sat Dec 16 17:42:49 GMT 2023 , Edited by admin on Sat Dec 16 17:42:49 GMT 2023
PRIMARY
PUBCHEM
3052768
Created by admin on Sat Dec 16 17:42:49 GMT 2023 , Edited by admin on Sat Dec 16 17:42:49 GMT 2023
PRIMARY
NCI_THESAURUS
C72836
Created by admin on Sat Dec 16 17:42:49 GMT 2023 , Edited by admin on Sat Dec 16 17:42:49 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY