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Details

Stereochemistry ACHIRAL
Molecular Formula C20H29N5O6
Molecular Weight 435.4742
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMAZOSIN

SMILES

COC1=CC2=C(N=C(N=C2N)N3CCN(CC3)C(=O)OCC(C)(C)O)C(OC)=C1OC

InChI

InChIKey=YNZXWQJZEDLQEG-UHFFFAOYSA-N
InChI=1S/C20H29N5O6/c1-20(2,27)11-31-19(26)25-8-6-24(7-9-25)18-22-14-12(17(21)23-18)10-13(28-3)15(29-4)16(14)30-5/h10,27H,6-9,11H2,1-5H3,(H2,21,22,23)

HIDE SMILES / InChI

Molecular Formula C20H29N5O6
Molecular Weight 435.4742
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 15:47:27 UTC 2023
Edited
by admin
on Sat Dec 16 15:47:27 UTC 2023
Record UNII
31L760807H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMAZOSIN
INN   MI   WHO-DD  
INN  
Official Name English
TRIMAZOSIN [MI]
Common Name English
Trimazosin [WHO-DD]
Common Name English
trimazosin [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29713
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
WHO-VATC QC02CA03
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
WHO-ATC C02CA03
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
252-732-7
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
NCI_THESAURUS
C75059
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
ChEMBL
CHEMBL513301
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
WIKIPEDIA
TRIMAZOSIN
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
SMS_ID
100000076920
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
CAS
35795-16-5
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID50189319
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
MESH
C005185
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
INN
3519
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
FDA UNII
31L760807H
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
MERCK INDEX
m978
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY Merck Index
DRUG CENTRAL
2747
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
EVMPD
SUB11298MIG
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
DRUG BANK
DB09206
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
PUBCHEM
37264
Created by admin on Sat Dec 16 15:47:28 UTC 2023 , Edited by admin on Sat Dec 16 15:47:28 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY