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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-6,7-DIMETHOXY-QUINAZOLIN-2-YL)AMINO)PROPYL)TETRAHYDROFURAN-2-CARBOXAMIDE

SMILES

COC1=CC2=NC(NCCCNC(=O)C3CCCO3)=NC(N)=C2C=C1OC

InChI

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

HIDE SMILES / InChI

Molecular Formula C18H25N5O4
Molecular Weight 375.4222
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 15:25:34 UTC 2023
Edited
by admin
on Sat Dec 16 15:25:34 UTC 2023
Record UNII
J6OW6Z5KAD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-((4-AMINO-6,7-DIMETHOXY-QUINAZOLIN-2-YL)AMINO)PROPYL)TETRAHYDROFURAN-2-CARBOXAMIDE
Systematic Name English
ALFUZOSIN METABOLITE SL85.0000
Common Name English
SL85.0000
Common Name English
Code System Code Type Description
PUBCHEM
22084807
Created by admin on Sat Dec 16 15:25:34 UTC 2023 , Edited by admin on Sat Dec 16 15:25:34 UTC 2023
PRIMARY
FDA UNII
J6OW6Z5KAD
Created by admin on Sat Dec 16 15:25:34 UTC 2023 , Edited by admin on Sat Dec 16 15:25:34 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE
in vitro