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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13NO2
Molecular Weight 227.2585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLINDERSINE

SMILES

CC1(C)OC2=C(C=C1)C(=O)NC3=C2C=CC=C3

InChI

InChIKey=PXNMNABLQWUMCX-UHFFFAOYSA-N
InChI=1S/C14H13NO2/c1-14(2)8-7-10-12(17-14)9-5-3-4-6-11(9)15-13(10)16/h3-8H,1-2H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C14H13NO2
Molecular Weight 227.2585
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Cytotoxic activity and cell cycle analysis of quinoline alkaloids isolated from Haplophyllum canaliculatum Boiss.
2009-11
Antibacterial and antifungal activity of Flindersine isolated from the traditional medicinal plant, Toddalia asiatica (L.) Lam.
2009-06-25
Secondary metabolites and cytotoxic activities from the stem bark of Zanthoxylum nitidum.
2009-06
Static and dynamic interaction of a naturally occurring photochromic molecule with bovine serum albumin studied by UV-visible absorption and fluorescence spectroscopy.
2008-12-25
Boolean and fuzzy logic gates based on the interaction of flindersine with bovine serum albumin and tryptophan.
2008-11-27
Effects of proximity on the relaxation dynamics of flindersine and 6(5H)-phenanthridinone.
2007-01-18
Transition metal complexes of quinolino[3,2-b]benzodiazepine and quinolino[3,2-b]benzoxazepine: synthesis, characterization, and antimicrobial studies.
2007
Screening of 14 alkaloids isolated from Haplophyllum A. Juss. for their cytotoxic properties.
2006-04-21
Isolation and identification of antifungal and antialgal alkaloids from Haplophyllum sieversii.
2005-10-05
Photo-activated DNA binding and antimicrobial activities of furoquinoline and pyranoquinolone alkaloids from rutaceae.
2004-06
Haplophytin-A and B: the alkaloidal constituents of Haplophyllum acutifolium.
2001-08
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:55:10 GMT 2025
Edited
by admin
on Mon Mar 31 19:55:10 GMT 2025
Record UNII
6A8PD12CKP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-94655
Preferred Name English
FLINDERSINE
MI  
Common Name English
2,2'-DIMETHYL-.ALPHA.-PYRANO(5',6',3,4)-2(1H)-QUINOLONE
Common Name English
FLINDERSINE [MI]
Common Name English
2,6-DIHYDRO-2,2-DIMETHYL-5H-PYRANO(3,2-C)QUINOLIN-5-ONE
Systematic Name English
Code System Code Type Description
CAS
523-64-8
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY
FDA UNII
6A8PD12CKP
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY
PUBCHEM
68230
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY
MESH
C539535
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY
NSC
94655
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY
MERCK INDEX
m5403
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY Merck Index
EPA CompTox
DTXSID80200324
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY