Norisoboldine hydrochloride, (+)-

Cl.COC1=CC2=C3[C@H](CC4=CC(O)=C(OC)C=C4C3=C1O)NCC2

InChIKey=POXNVTUOIYRUGG-YDALLXLXSA-N

InChI=1S/C18H19NO4.ClH/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16;/h6-8,12,19-21H,3-5H2,1-2H3;1H/t12-;/m0./s1

Targets

Primary Target	Pharmacology	Condition	Potency
Trypanosoma cruzi 12 Target ID: CHEMBL368 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8699188 \| https://www.ncbi.nlm.nih.gov/pubmed/17499454	Inhibitor 8504

PubMed

Title	Date	PubMed
Pessoine and spinosine, two catecholic berbines from Annona spinescens.	1996-04	8699188

Name

Type

Language

4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, hydrochloride, (S)-

Preferred Name

English

Norisoboldine hydrochloride, (+)-

Common Name

English

Code System Code Type Description

FDA UNII

684KB7DU2T

Created by admin on Wed Apr 02 16:57:53 GMT 2025 , Edited by admin on Wed Apr 02 16:57:53 GMT 2025

PRIMARY

PUBCHEM

162642148

Created by admin on Wed Apr 02 16:57:53 GMT 2025 , Edited by admin on Wed Apr 02 16:57:53 GMT 2025

PRIMARY

CAS

5083-84-1

Created by admin on Wed Apr 02 16:57:53 GMT 2025 , Edited by admin on Wed Apr 02 16:57:53 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					63J46T4EQ3

SUBSTANCE RECORD


					684KB7DU2T