ADLUMIDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H17NO6
Molecular Weight	367.3521
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCC2=CC3=C(OCO3)C=C2[C@H]1[C@H]4OC(=O)C5=C4C=CC6=C5OCO6

InChI

InChIKey=IYGYMKDQCDOMRE-ROUUACIJSA-N

InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H17NO6
Molecular Weight	367.3521
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/17226140 | https://www.ncbi.nlm.nih.gov/pubmed/1957677

Adlumidine, an alkaloid present in the d-form, was isolated from the plants: Corydalis thyrsiflora Prain, and Fumaria indica, which are used in herbal medicine.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2596

PubMed

Title	Date	PubMed
[Isoquinoline alkaloids from Corydalis thyrsiflora prain].	1991	1957677
Alkaloids of Fumaria indica: Further Studies on Narceimine and Narlumidine.	1984-12	17340359

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:32:49 GMT 2025` Edited by `admin` on `Mon Mar 31 23:32:49 GMT 2025`
Record UNII	XM638185BP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ADLUMIDINE

Common Name

English

(+)-ADLUMIDINE

Preferred Name

English

D-ADLUMIDINE

Common Name

English

FURO(3,4-E)-1,3-BENZODIOXOL-8(6H)-ONE, 6-((5S)-5,6,7,8-TETRAHYDRO-6-METHYL-1,3-DIOXOLO(4,5-G)ISOQUINOLIN-5-YL)-, (6S)-

Systematic Name

English

ADLUMIDINE [MI]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID701107391