FLINDERSIAMINE

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NCATS

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

Structure Search

SMILES

COC1=C2OCOC2=CC3=C(OC)C4=C(OC=C4)N=C13

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 `Mon Mar 31 19:57:33 GMT 2025` Edited by `admin` on `Mon Mar 31 19:57:33 GMT 2025`
Record UNII	6Q8RKP2039
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FLINDERSIAMINE

Common Name

English

NSC-284684

Preferred 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

Code System Code Type Description

PUBCHEM

68221

Created by admin on Mon Mar 31 19:57:33 GMT 2025 , Edited by admin on Mon Mar 31 19:57:33 GMT 2025

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CAS

522-06-5

Created by admin on Mon Mar 31 19:57:33 GMT 2025 , Edited by admin on Mon Mar 31 19:57:33 GMT 2025

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NSC

284684

Created by admin on Mon Mar 31 19:57:33 GMT 2025 , Edited by admin on Mon Mar 31 19:57:33 GMT 2025

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EPA CompTox

DTXSID40200229

Created by admin on Mon Mar 31 19:57:33 GMT 2025 , Edited by admin on Mon Mar 31 19:57:33 GMT 2025

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FDA UNII

6Q8RKP2039

Created by admin on Mon Mar 31 19:57:33 GMT 2025 , Edited by admin on Mon Mar 31 19:57:33 GMT 2025

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