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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO3
Molecular Weight 229.2313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FAGARINE

SMILES

COC1=CC=CC2=C(OC)C3=C(OC=C3)N=C12

InChI

InChIKey=KFBCTNNQFGONHB-UHFFFAOYSA-N
InChI=1S/C13H11NO3/c1-15-10-5-3-4-8-11(10)14-13-9(6-7-17-13)12(8)16-2/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H11NO3
Molecular Weight 229.2313
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Two new sesquiterpenoids and anti-HIV principles from the root bark of Zanthoxylum ailanthoides.
2005 Nov 1
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:44:20 UTC 2023
Edited
by admin
on Fri Dec 15 19:44:20 UTC 2023
Record UNII
GKS8Q870TY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FAGARINE
MI  
Common Name English
FAGARINE [MI]
Common Name English
8-METHOXYDICTAMNINE
Common Name English
.GAMMA.-FAGARINE
Common Name English
4,8-DIMETHOXYFURO(2,3-B)QUINOLINE
Systematic Name English
FAGARINE, GAMMA-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20200409
Created by admin on Fri Dec 15 19:44:20 UTC 2023 , Edited by admin on Fri Dec 15 19:44:20 UTC 2023
PRIMARY
FDA UNII
GKS8Q870TY
Created by admin on Fri Dec 15 19:44:20 UTC 2023 , Edited by admin on Fri Dec 15 19:44:20 UTC 2023
PRIMARY
MERCK INDEX
m5239
Created by admin on Fri Dec 15 19:44:20 UTC 2023 , Edited by admin on Fri Dec 15 19:44:20 UTC 2023
PRIMARY Merck Index
CAS
524-15-2
Created by admin on Fri Dec 15 19:44:20 UTC 2023 , Edited by admin on Fri Dec 15 19:44:20 UTC 2023
PRIMARY
PUBCHEM
107936
Created by admin on Fri Dec 15 19:44:20 UTC 2023 , Edited by admin on Fri Dec 15 19:44:20 UTC 2023
PRIMARY