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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H28N2O8
Molecular Weight 424.4449
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PINDOLOL GLUCURONIDE, (R)-

SMILES

CC(C)NC[C@H](COC1=CC=CC2=C1C=CN2)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O

InChI

InChIKey=DZDGVZYNAMIJIW-JJKZAJQKSA-N
InChI=1S/C20H28N2O8/c1-10(2)22-8-11(9-28-14-5-3-4-13-12(14)6-7-21-13)29-20-17(25)15(23)16(24)18(30-20)19(26)27/h3-7,10-11,15-18,20-25H,8-9H2,1-2H3,(H,26,27)/t11-,15+,16+,17-,18+,20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PINDOLOL GLUCURONIDE, (R)-
Common Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 2-(1H-INDOL-4-YLOXY)-1-(((1-METHYLETHYL)AMINO)METHYL)ETHYL, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
156596480
Created by admin on Sat Dec 16 09:37:00 GMT 2023 , Edited by admin on Sat Dec 16 09:37:00 GMT 2023
PRIMARY
FDA UNII
NH44S8YR9A
Created by admin on Sat Dec 16 09:37:00 GMT 2023 , Edited by admin on Sat Dec 16 09:37:00 GMT 2023
PRIMARY
CAS
58670-81-8
Created by admin on Sat Dec 16 09:37:00 GMT 2023 , Edited by admin on Sat Dec 16 09:37:00 GMT 2023
PRIMARY