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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 5-HYDROXYPINDOLOL SULFATE

SMILES

CC(C)NCC(COc1c2cc[nH]c2ccc1OS(=O)(=O)O)O

InChI

InChIKey=BZOLWDSQJHHSBS-UHFFFAOYSA-N
InChI=1S/C14H20N2O6S/c1-9(2)16-7-10(17)8-21-14-11-5-6-15-12(11)3-4-13(14)22-23(18,19)20/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 15:14:19 UTC 2021
Edited
by admin
on Sat Jun 26 15:14:19 UTC 2021
Record UNII
425F5CYQ3Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-HYDROXYPINDOLOL SULFATE
Common Name English
1H-INDOL-5-OL, 4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, 5-(HYDROGEN SULFATE)
Systematic Name English
Code System Code Type Description
CAS
58670-80-7
Created by admin on Sat Jun 26 15:14:20 UTC 2021 , Edited by admin on Sat Jun 26 15:14:20 UTC 2021
PRIMARY
FDA UNII
425F5CYQ3Y
Created by admin on Sat Jun 26 15:14:20 UTC 2021 , Edited by admin on Sat Jun 26 15:14:20 UTC 2021
PRIMARY
PUBCHEM
91810526
Created by admin on Sat Jun 26 15:14:20 UTC 2021 , Edited by admin on Sat Jun 26 15:14:20 UTC 2021
PRIMARY
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