U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry RACEMIC
Molecular Formula C22H23N5O5
Molecular Weight 437.4485
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYDOXAZOSIN

SMILES

COC1=CC2=C(C=C1O)N=C(N=C2N)N3CCN(CC3)C(=O)C4COC5=C(O4)C=CC=C5

InChI

InChIKey=ZHZCTAZQVCTFFH-UHFFFAOYSA-N
InChI=1S/C22H23N5O5/c1-30-18-10-13-14(11-15(18)28)24-22(25-20(13)23)27-8-6-26(7-9-27)21(29)19-12-31-16-4-2-3-5-17(16)32-19/h2-5,10-11,19,28H,6-9,12H2,1H3,(H2,23,24,25)

HIDE SMILES / InChI

Molecular Formula C22H23N5O5
Molecular Weight 437.4485
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
7A3LK69CYE
Record Status Validated (UNII)
Record Version