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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21N5O2
Molecular Weight 291.3488
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEACYLATED ALFUZOSIN

SMILES

COC1=CC2=NC(=NC(N)=C2C=C1OC)N(C)CCCN

InChI

InChIKey=HVTJQTPDNHTWGI-UHFFFAOYSA-N
InChI=1S/C14H21N5O2/c1-19(6-4-5-15)14-17-10-8-12(21-3)11(20-2)7-9(10)13(16)18-14/h7-8H,4-6,15H2,1-3H3,(H2,16,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
DEACYLATED ALFUZOSIN
Common Name English
3-(N-(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)-N-METHYLAMINO)-1-PROPANAMINE
Systematic Name English
DEACYLATED ALFUZOSIN [USP IMPURITY]
Common Name English
2,4-QUINAZOLINEDIAMINE, N2-(3-AMINOPROPYL)-6,7-DIMETHOXY-N2-METHYL-
Systematic Name English
N-(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)-N-METHYLPROPANE-1,3-DIAMINE
Systematic Name English
ALFUZOSIN HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
13544733
Created by admin on Sat Dec 16 05:45:37 GMT 2023 , Edited by admin on Sat Dec 16 05:45:37 GMT 2023
PRIMARY
FDA UNII
X166NKW50I
Created by admin on Sat Dec 16 05:45:37 GMT 2023 , Edited by admin on Sat Dec 16 05:45:37 GMT 2023
PRIMARY
CAS
76362-29-3
Created by admin on Sat Dec 16 05:45:37 GMT 2023 , Edited by admin on Sat Dec 16 05:45:37 GMT 2023
PRIMARY