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Details

Stereochemistry RACEMIC
Molecular Formula C18H23N5O4
Molecular Weight 373.4063
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-O-DESMETHYL TERAZOSIN

SMILES

COC1=CC2=NC(=NC(N)=C2C=C1O)N3CCN(CC3)C(=O)C4CCCO4

InChI

InChIKey=ILQALIJJROIUDL-UHFFFAOYSA-N
InChI=1S/C18H23N5O4/c1-26-15-10-12-11(9-13(15)24)16(19)21-18(20-12)23-6-4-22(5-7-23)17(25)14-3-2-8-27-14/h9-10,14,24H,2-8H2,1H3,(H2,19,20,21)

HIDE SMILES / InChI

Molecular Formula C18H23N5O4
Molecular Weight 373.4063
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:41 UTC 2023
Edited
by admin
on Sat Dec 16 08:35:41 UTC 2023
Record UNII
3O886C86WZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-O-DESMETHYL TERAZOSIN
Common Name English
1-(4-AMINO-6-HYDROXY-7-METHOXYQUINAZOLIN-2-YL)-4-(((2RS)-TETRAHYDROFURAN-2-YL)CARBONYL)PIPERAZINE
Systematic Name English
METHANONE, (4-(4-AMINO-6-HYDROXY-7-METHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL)(TETRAHYDRO-2-FURANYL)-
Systematic Name English
TERAZOSIN HYDROCHLORIDE DIHYDRATE IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
72941636
Created by admin on Sat Dec 16 08:35:41 UTC 2023 , Edited by admin on Sat Dec 16 08:35:41 UTC 2023
PRIMARY
CAS
105356-89-6
Created by admin on Sat Dec 16 08:35:41 UTC 2023 , Edited by admin on Sat Dec 16 08:35:41 UTC 2023
PRIMARY
FDA UNII
3O886C86WZ
Created by admin on Sat Dec 16 08:35:41 UTC 2023 , Edited by admin on Sat Dec 16 08:35:41 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
URINE
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP