U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C14H20N2O6S
Molecular Weight 344.385
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-HYDROXYPINDOLOL SULFATE

SMILES

CC(C)NCC(COc1cc(cc2c1cc[nH]2)OS(=O)(=O)O)O

InChI

InChIKey=FWRYJWSPSSGMLR-UHFFFAOYSA-N
InChI=1S/C14H20N2O6S/c1-9(2)16-7-10(17)8-21-14-6-11(22-23(18,19)20)5-13-12(14)3-4-15-13/h3-6,9-10,15-17H,7-8H2,1-2H3,(H,18,19,20)

HIDE SMILES / InChI

Molecular Formula C14H20N2O6S
Molecular Weight 344.385
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 Jun 26 13:07:09 UTC 2021
Edited
by admin
on Sat Jun 26 13:07:09 UTC 2021
Record UNII
8642V21K02
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-HYDROXYPINDOLOL SULFATE
Common Name English
1H-INDOL-6-OL, 4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, 6-(HYDROGEN SULFATE)
Systematic Name English
Code System Code Type Description
FDA UNII
8642V21K02
Created by admin on Sat Jun 26 13:07:10 UTC 2021 , Edited by admin on Sat Jun 26 13:07:10 UTC 2021
PRIMARY
PUBCHEM
91810570
Created by admin on Sat Jun 26 13:07:10 UTC 2021 , Edited by admin on Sat Jun 26 13:07:10 UTC 2021
PRIMARY
CAS
83296-43-9
Created by admin on Sat Jun 26 13:07:10 UTC 2021 , Edited by admin on Sat Jun 26 13:07:10 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
URINE