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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N2O2
Molecular Weight 228.2466
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AAPTAMINE

SMILES

COC1=CC2=CC=NC3=C2C(NC=C3)=C1OC

InChI

InChIKey=IVXSXOFPZFVZTM-UHFFFAOYSA-N
InChI=1S/C13H12N2O2/c1-16-10-7-8-3-5-14-9-4-6-15-12(11(8)9)13(10)17-2/h3-7,15H,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H12N2O2
Molecular Weight 228.2466
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Antiviral and anticancer optimization studies of the DNA-binding marine natural product aaptamine.
2008-03
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:40:21 GMT 2025
Edited
by admin
on Mon Mar 31 18:40:21 GMT 2025
Record UNII
FGW9D01COE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-BENZO(DE)(1,6)NAPHTHYRIDINE, 8,9-DIMETHOXY-
Preferred Name English
AAPTAMINE
Common Name English
Code System Code Type Description
MESH
C043986
Created by admin on Mon Mar 31 18:40:21 GMT 2025 , Edited by admin on Mon Mar 31 18:40:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID201006106
Created by admin on Mon Mar 31 18:40:21 GMT 2025 , Edited by admin on Mon Mar 31 18:40:21 GMT 2025
PRIMARY
FDA UNII
FGW9D01COE
Created by admin on Mon Mar 31 18:40:21 GMT 2025 , Edited by admin on Mon Mar 31 18:40:21 GMT 2025
PRIMARY
PUBCHEM
163192233
Created by admin on Mon Mar 31 18:40:21 GMT 2025 , Edited by admin on Mon Mar 31 18:40:21 GMT 2025
PRIMARY
CAS
85547-22-4
Created by admin on Mon Mar 31 18:40:21 GMT 2025 , Edited by admin on Mon Mar 31 18:40:21 GMT 2025
PRIMARY