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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27N5O4
Molecular Weight 389.4488
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESTETRAHYDROFURANYL-4-HYDROXYBUTANYL TERAZOSIN

SMILES

COC1=CC2=NC(=NC(N)=C2C=C1OC)N3CCN(CC3)C(=O)CCCCO

InChI

InChIKey=KCUCXOWQJCTZNA-UHFFFAOYSA-N
InChI=1S/C19H27N5O4/c1-27-15-11-13-14(12-16(15)28-2)21-19(22-18(13)20)24-8-6-23(7-9-24)17(26)5-3-4-10-25/h11-12,25H,3-10H2,1-2H3,(H2,20,21,22)

HIDE SMILES / InChI

Molecular Formula C19H27N5O4
Molecular Weight 389.4488
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 08:24:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:24:43 GMT 2023
Record UNII
F4963R0DEJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESTETRAHYDROFURANYL-4-HYDROXYBUTANYL TERAZOSIN
Common Name English
1-(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)-4-(5-HYDROXYPENTANOYL)PIPERAZINE
Systematic Name English
1-PENTANONE, 1-(4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL)-5-HYDROXY-
Systematic Name English
TERAZOSIN HYDROCHLORIDE DIHYDRATE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
13938926
Created by admin on Sat Dec 16 08:24:44 GMT 2023 , Edited by admin on Sat Dec 16 08:24:44 GMT 2023
PRIMARY
CAS
109678-71-9
Created by admin on Sat Dec 16 08:24:44 GMT 2023 , Edited by admin on Sat Dec 16 08:24:44 GMT 2023
PRIMARY
FDA UNII
F4963R0DEJ
Created by admin on Sat Dec 16 08:24:44 GMT 2023 , Edited by admin on Sat Dec 16 08:24:44 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP