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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11F3N2O2
Molecular Weight 320.2659
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOFLAVONE

SMILES

CC1=C(F)C(N)=C2C(=O)C=C(OC2=C1F)C3=CC=C(N)C(F)=C3

InChI

InChIKey=RTUZVPPGTJRELI-UHFFFAOYSA-N
InChI=1S/C16H11F3N2O2/c1-6-13(18)15(21)12-10(22)5-11(23-16(12)14(6)19)7-2-3-9(20)8(17)4-7/h2-5H,20-21H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H11F3N2O2
Molecular Weight 320.2659
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substituted flavones as aryl hydrocarbon (Ah) receptor agonists and antagonists.
1996 Apr 26
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:40:14 GMT 2023
Edited
by admin
on Sat Dec 16 06:40:14 GMT 2023
Record UNII
2EXS38428U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOFLAVONE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5-AMINO-2-(4-AMINO-3-FLUOROPHENYL)-6,8-DIFLUORO-7-METHYL-
Systematic Name English
5-AMINO-2-(4-AMINO-3-FLUOROPHENYL)-6,8-DIFLUORO-7-METHYL-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
NSC-686288
Code English
Code System Code Type Description
EPA CompTox
DTXSID50167854
Created by admin on Sat Dec 16 06:40:14 GMT 2023 , Edited by admin on Sat Dec 16 06:40:14 GMT 2023
PRIMARY
CAS
165179-35-1
Created by admin on Sat Dec 16 06:40:14 GMT 2023 , Edited by admin on Sat Dec 16 06:40:14 GMT 2023
PRIMARY
PUBCHEM
389710
Created by admin on Sat Dec 16 06:40:14 GMT 2023 , Edited by admin on Sat Dec 16 06:40:14 GMT 2023
PRIMARY
FDA UNII
2EXS38428U
Created by admin on Sat Dec 16 06:40:14 GMT 2023 , Edited by admin on Sat Dec 16 06:40:14 GMT 2023
PRIMARY
NSC
686288
Created by admin on Sat Dec 16 06:40:14 GMT 2023 , Edited by admin on Sat Dec 16 06:40:14 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> ACTIVATOR
Related Record Type Details
ACTIVE MOIETY