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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23NO2
Molecular Weight 321.4128
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLAVAMINE

SMILES

CCN(CC)CC1=CC2=C(OC(C3=CC=CC=C3)=C(C)C2=O)C=C1

InChI

InChIKey=LJVZNDLLRXZPNO-UHFFFAOYSA-N
InChI=1S/C21H23NO2/c1-4-22(5-2)14-16-11-12-19-18(13-16)20(23)15(3)21(24-19)17-9-7-6-8-10-17/h6-13H,4-5,14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C21H23NO2
Molecular Weight 321.4128
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

FLAVAMINE is a diterpenoid alkaloid isolated from the roots of Aconitum fiavum.

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:29:45 UTC 2023
Edited
by admin
on Sat Dec 16 17:29:45 UTC 2023
Record UNII
QL5Z51GXKI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLAVAMINE
INN  
INN  
Official Name English
6-((DIETHYLAMINO)METHYL)-3-METHYLFLAVONE
Systematic Name English
flavamine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1745
Created by admin on Sat Dec 16 17:29:45 UTC 2023 , Edited by admin on Sat Dec 16 17:29:45 UTC 2023
Code System Code Type Description
PUBCHEM
27443
Created by admin on Sat Dec 16 17:29:45 UTC 2023 , Edited by admin on Sat Dec 16 17:29:45 UTC 2023
PRIMARY
CAS
15686-60-9
Created by admin on Sat Dec 16 17:29:45 UTC 2023 , Edited by admin on Sat Dec 16 17:29:45 UTC 2023
PRIMARY
NCI_THESAURUS
C65689
Created by admin on Sat Dec 16 17:29:45 UTC 2023 , Edited by admin on Sat Dec 16 17:29:45 UTC 2023
PRIMARY
INN
2197
Created by admin on Sat Dec 16 17:29:45 UTC 2023 , Edited by admin on Sat Dec 16 17:29:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID10166146
Created by admin on Sat Dec 16 17:29:45 UTC 2023 , Edited by admin on Sat Dec 16 17:29:45 UTC 2023
PRIMARY
EVMPD
SUB07632MIG
Created by admin on Sat Dec 16 17:29:45 UTC 2023 , Edited by admin on Sat Dec 16 17:29:45 UTC 2023
PRIMARY
SMS_ID
100000080970
Created by admin on Sat Dec 16 17:29:45 UTC 2023 , Edited by admin on Sat Dec 16 17:29:45 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104916
Created by admin on Sat Dec 16 17:29:45 UTC 2023 , Edited by admin on Sat Dec 16 17:29:45 UTC 2023
PRIMARY
FDA UNII
QL5Z51GXKI
Created by admin on Sat Dec 16 17:29:45 UTC 2023 , Edited by admin on Sat Dec 16 17:29:45 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY