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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 6'-HYDROXYDOXAZOSIN

SMILES

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

InChI

InChIKey=CAWNIHKSMVDTKO-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)20-12-33-16-4-3-13(29)9-19(16)34-20/h3-4,9-11,20,29H,5-8,12H2,1-2H3,(H2,24,25,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
6'-HYDROXYDOXAZOSIN
Common Name English
METHANONE, (4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL)(2,3-DIHYDRO-7-HYDROXY-1,4-BENZODIOXIN-2-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
128217
Created by admin on Sat Dec 16 09:33:57 GMT 2023 , Edited by admin on Sat Dec 16 09:33:57 GMT 2023
PRIMARY
CAS
102932-29-6
Created by admin on Sat Dec 16 09:33:57 GMT 2023 , Edited by admin on Sat Dec 16 09:33:57 GMT 2023
PRIMARY
FDA UNII
1U8GNC1CQL
Created by admin on Sat Dec 16 09:33:57 GMT 2023 , Edited by admin on Sat Dec 16 09:33:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID10908129
Created by admin on Sat Dec 16 09:33:57 GMT 2023 , Edited by admin on Sat Dec 16 09:33:57 GMT 2023
PRIMARY