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Details

Stereochemistry RACEMIC
Molecular Formula C23H25N5O6
Molecular Weight 467.4745
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7'-HYDROXYDOXAZOSIN

SMILES

COC1=CC2=NC(=NC(N)=C2C=C1OC)N3CCN(CC3)C(=O)C4COC5=CC(O)=CC=C5O4

InChI

InChIKey=UQIVDURXFIFFOY-UHFFFAOYSA-N
InChI=1S/C23H25N5O6/c1-31-17-10-14-15(11-18(17)32-2)25-23(26-21(14)24)28-7-5-27(6-8-28)22(30)20-12-33-19-9-13(29)3-4-16(19)34-20/h3-4,9-11,20,29H,5-8,12H2,1-2H3,(H2,24,25,26)

HIDE SMILES / InChI

Molecular Formula C23H25N5O6
Molecular Weight 467.4745
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 Thu Jul 06 15:18:12 UTC 2023
Edited
by admin
on Thu Jul 06 15:18:12 UTC 2023
Record UNII
S1I8M9BX3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7'-HYDROXYDOXAZOSIN
Common Name English
METHANONE, (4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL)(2,3-DIHYDRO-6-HYDROXY-1,4-BENZODIOXIN-2-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
128216
Created by admin on Thu Jul 06 15:18:12 UTC 2023 , Edited by admin on Thu Jul 06 15:18:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID50908128
Created by admin on Thu Jul 06 15:18:12 UTC 2023 , Edited by admin on Thu Jul 06 15:18:12 UTC 2023
PRIMARY
CAS
102932-28-5
Created by admin on Thu Jul 06 15:18:12 UTC 2023 , Edited by admin on Thu Jul 06 15:18:12 UTC 2023
PRIMARY
FDA UNII
S1I8M9BX3P
Created by admin on Thu Jul 06 15:18:12 UTC 2023 , Edited by admin on Thu Jul 06 15:18:12 UTC 2023
PRIMARY
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