U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 of ADLUMIDINE

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
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

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
ADLUMIDINE
MI  
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
Created by admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
PRIMARY
FDA UNII
XM638185BP
Created by admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
PRIMARY
MERCK INDEX
m1424
Created by admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
PRIMARY Merck Index
CAS
550-49-2
Created by admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
PRIMARY
PUBCHEM
120734
Created by admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
PRIMARY