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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO5
Molecular Weight 273.2408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLINDERSIAMINE

SMILES

COC1=C2OCOC2=CC3=C1N=C4OC=CC4=C3OC

InChI

InChIKey=IMJCEVWDXKCHOI-UHFFFAOYSA-N
InChI=1S/C14H11NO5/c1-16-11-7-3-4-18-14(7)15-10-8(11)5-9-12(13(10)17-2)20-6-19-9/h3-5H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H11NO5
Molecular Weight 273.2408
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:48:12 UTC 2023
Edited
by admin
on Fri Dec 15 19:48:12 UTC 2023
Record UNII
6Q8RKP2039
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLINDERSIAMINE
Common Name English
1,3-DIOXOLO(4,5-G)FURO(2,3-B)QUINOLINE, 4,9-DIMETHOXY-
Systematic Name English
4,9-DIMETHOXY-1,3-DIOXOLO(4,5-G)FURO(2,3-B)QUINOLINE
Systematic Name English
FLINDERSIAMIN
Common Name English
NSC-284684
Code English
Code System Code Type Description
PUBCHEM
68221
Created by admin on Fri Dec 15 19:48:12 UTC 2023 , Edited by admin on Fri Dec 15 19:48:12 UTC 2023
PRIMARY
CAS
522-06-5
Created by admin on Fri Dec 15 19:48:12 UTC 2023 , Edited by admin on Fri Dec 15 19:48:12 UTC 2023
PRIMARY
NSC
284684
Created by admin on Fri Dec 15 19:48:12 UTC 2023 , Edited by admin on Fri Dec 15 19:48:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID40200229
Created by admin on Fri Dec 15 19:48:12 UTC 2023 , Edited by admin on Fri Dec 15 19:48:12 UTC 2023
PRIMARY
FDA UNII
6Q8RKP2039
Created by admin on Fri Dec 15 19:48:12 UTC 2023 , Edited by admin on Fri Dec 15 19:48:12 UTC 2023
PRIMARY