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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27N5O4
Molecular Weight 389.4488
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALFUZOSIN, (R)-

SMILES

COC1=CC2=NC(=NC(N)=C2C=C1OC)N(C)CCCNC(=O)[C@H]3CCCO3

InChI

InChIKey=WNMJYKCGWZFFKR-CQSZACIVSA-N
InChI=1S/C19H27N5O4/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H27N5O4
Molecular Weight 389.4488
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:04:00 UTC 2023
Edited
by admin
on Sat Dec 16 09:04:00 UTC 2023
Record UNII
H9XPE51RF2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALFUZOSIN, (R)-
Common Name English
ALFUZOSIN, (+)-
Common Name English
2-FURANCARBOXAMIDE, N-(3-((4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)METHYLAMINO)PROPYL)TETRAHYDRO-, (R)-
Systematic Name English
2-FURANCARBOXAMIDE, N-(3-((4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)METHYLAMINO)PROPYL)TETRAHYDRO-, (2R)-
Systematic Name English
(R)-N-(3-((4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)(METHYL)AMINO)PROPYL)TETRAHYDROFURAN-2-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
37888195
Created by admin on Sat Dec 16 09:04:00 UTC 2023 , Edited by admin on Sat Dec 16 09:04:00 UTC 2023
PRIMARY
FDA UNII
H9XPE51RF2
Created by admin on Sat Dec 16 09:04:00 UTC 2023 , Edited by admin on Sat Dec 16 09:04:00 UTC 2023
PRIMARY
CAS
123739-69-5
Created by admin on Sat Dec 16 09:04:00 UTC 2023 , Edited by admin on Sat Dec 16 09:04:00 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER