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

[H][C@@]1(OC(=O)C2=C1C=CC3=C2OCO3)[C@@]4([H])N(C)CCC5=C4C=C6OCOC6=C5

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 2578

PubMed

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

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:58:22 GMT 2023` Edited by `admin` on `Sat Dec 16 10:58:22 GMT 2023`
Record UNII	XM638185BP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ADLUMIDINE

Common 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

Common Name

English

ADLUMIDINE [MI]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID701107391