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Details

Stereochemistry EPIMERIC
Molecular Formula C20H28N2O9
Molecular Weight 440.4443
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-HYDROXYPINDOLOL GLUCURONIDE

SMILES

CC(C)NCC(O)COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC3=C1C=CN3

InChI

InChIKey=FMXLNVBIEVNHDJ-MMUJPXLYSA-N
InChI=1S/C20H28N2O9/c1-9(2)22-7-10(23)8-29-17-11-5-6-21-12(11)3-4-13(17)30-20-16(26)14(24)15(25)18(31-20)19(27)28/h3-6,9-10,14-16,18,20-26H,7-8H2,1-2H3,(H,27,28)/t10?,14-,15-,16+,18-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-HYDROXYPINDOLOL GLUCURONIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-1H-INDOL-5-YL
Systematic Name English
Code System Code Type Description
FDA UNII
5HS67P99VT
Created by admin on Sat Dec 16 09:34:02 GMT 2023 , Edited by admin on Sat Dec 16 09:34:02 GMT 2023
PRIMARY
PUBCHEM
91810524
Created by admin on Sat Dec 16 09:34:02 GMT 2023 , Edited by admin on Sat Dec 16 09:34:02 GMT 2023
PRIMARY
CAS
58670-77-2
Created by admin on Sat Dec 16 09:34:02 GMT 2023 , Edited by admin on Sat Dec 16 09:34:02 GMT 2023
PRIMARY