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Details

Stereochemistry RACEMIC
Molecular Formula C18H25N5O4
Molecular Weight 375.4222
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-((4-AMINO-7-HYDROXY-6-METHOXY-QUINAZOLIN-2-YL)-METHYL-AMINO)PROPYL)TETRAHYDROFURAN-2-CARBOXAMIDE

SMILES

COC1=CC2=C(N)N=C(N=C2C=C1O)N(C)CCCNC(=O)C3CCCO3

InChI

InChIKey=QIGVUNVQEMKXAO-UHFFFAOYSA-N
InChI=1S/C18H25N5O4/c1-23(7-4-6-20-17(25)14-5-3-8-27-14)18-21-12-10-13(24)15(26-2)9-11(12)16(19)22-18/h9-10,14,24H,3-8H2,1-2H3,(H,20,25)(H2,19,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(3-((4-AMINO-7-HYDROXY-6-METHOXY-QUINAZOLIN-2-YL)-METHYL-AMINO)PROPYL)TETRAHYDROFURAN-2-CARBOXAMIDE
Systematic Name English
ALFUZOSIN METABOLITE SL80.0018
Common Name English
SL80.0018
Common Name English
Code System Code Type Description
FDA UNII
TC9X82IR3X
Created by admin on Sat Dec 16 15:17:36 GMT 2023 , Edited by admin on Sat Dec 16 15:17:36 GMT 2023
PRIMARY
PUBCHEM
165412016
Created by admin on Sat Dec 16 15:17:36 GMT 2023 , Edited by admin on Sat Dec 16 15:17:36 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of ALFUZOSIN
NIH
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