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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15NO4
Molecular Weight 297.3053
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EUTROPOFLAVIN

SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(O)=C(O)C=C3

InChI

InChIKey=YPAYCZOHGRSGJS-UHFFFAOYSA-N
InChI=1S/C17H15NO4/c1-18(2)11-5-3-10(4-6-11)15-9-14(20)12-7-8-13(19)16(21)17(12)22-15/h3-9,19,21H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H15NO4
Molecular Weight 297.3053
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 Sat Dec 16 17:30:20 UTC 2023
Edited
by admin
on Sat Dec 16 17:30:20 UTC 2023
Record UNII
B2M862MR4W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EUTROPOFLAVIN
Common Name English
7,8-DIHYDROXY-2-(4-(DIMETHYLAMINO)PHENYL)-4H-CHROMEN-4-ONE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2-(4-(DIMETHYLAMINO)PHENYL)-7,8-DIHYDROXY-
Systematic Name English
2-(4-(DIMETHYLAMINO)PHENYL)-7,8-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
4'-DIMETHYLAMINO-7,8-DIHYDROXYFLAVONE
Common Name English
Code System Code Type Description
PUBCHEM
44610701
Created by admin on Sat Dec 16 17:30:20 UTC 2023 , Edited by admin on Sat Dec 16 17:30:20 UTC 2023
PRIMARY
CAS
1205548-04-4
Created by admin on Sat Dec 16 17:30:20 UTC 2023 , Edited by admin on Sat Dec 16 17:30:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID901045822
Created by admin on Sat Dec 16 17:30:20 UTC 2023 , Edited by admin on Sat Dec 16 17:30:20 UTC 2023
PRIMARY
FDA UNII
B2M862MR4W
Created by admin on Sat Dec 16 17:30:20 UTC 2023 , Edited by admin on Sat Dec 16 17:30:20 UTC 2023
PRIMARY
WIKIPEDIA
Eutropoflavin
Created by admin on Sat Dec 16 17:30:20 UTC 2023 , Edited by admin on Sat Dec 16 17:30:20 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST