U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N4O
Molecular Weight 286.3721
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THONZYLAMINE

SMILES

COC1=CC=C(CN(CCN(C)C)C2=NC=CC=N2)C=C1

InChI

InChIKey=GULNIHOSWFYMRN-UHFFFAOYSA-N
InChI=1S/C16H22N4O/c1-19(2)11-12-20(16-17-9-4-10-18-16)13-14-5-7-15(21-3)8-6-14/h4-10H,11-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H22N4O
Molecular Weight 286.3721
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:31:43 UTC 2023
Edited
by admin
on Sat Dec 16 17:31:43 UTC 2023
Record UNII
R79646H5Z8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THONZYLAMINE
INN   WHO-DD  
INN  
Official Name English
TONAMIL
Brand Name English
thonzylamine [INN]
Common Name English
2-((2-(DIMETHYLAMINO)ETHYL)(P-METHOXYBENZYL)AMINO)PYRIMIDINE
Common Name English
Thonzylamine [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
WHO-VATC QR06AC06
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
WHO-ATC R06AC06
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
WHO-VATC QD04AA01
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
WHO-ATC D04AA01
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
WHO-VATC QR01AC06
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
WHO-ATC R01AC06
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
202-103-8
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
NCI_THESAURUS
C84204
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
MESH
C100145
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
CAS
91-85-0
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
DAILYMED
R79646H5Z8
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
WIKIPEDIA
THONZYLAMINE
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
EVMPD
SUB10988MIG
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
DRUG BANK
DB11235
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
FDA UNII
R79646H5Z8
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
DRUG CENTRAL
2642
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID8043864
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
RXCUI
1360721
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY RxNorm
ChEMBL
CHEMBL1623738
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
INN
4200
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
PUBCHEM
5457
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
SMS_ID
100000082149
Created by admin on Sat Dec 16 17:31:44 UTC 2023 , Edited by admin on Sat Dec 16 17:31:44 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY