AAPTAMINE

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NCATS

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

Structure Search

SMILES

COC1=CC2=C3C(C=CNC3=C1OC)=NC=C2

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

Title	Date	PubMed

Patents

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:05:47 GMT 2023` Edited by `admin` on `Fri Dec 15 17:05:47 GMT 2023`
Record UNII	FGW9D01COE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AAPTAMINE

Common Name

English

1H-BENZO(DE)(1,6)NAPHTHYRIDINE, 8,9-DIMETHOXY-

Systematic Name

English

Code System Code Type Description

MESH

C043986

Created by admin on Fri Dec 15 17:05:47 GMT 2023 , Edited by admin on Fri Dec 15 17:05:47 GMT 2023

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EPA CompTox

DTXSID201006106

Created by admin on Fri Dec 15 17:05:47 GMT 2023 , Edited by admin on Fri Dec 15 17:05:47 GMT 2023

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FDA UNII

FGW9D01COE

Created by admin on Fri Dec 15 17:05:47 GMT 2023 , Edited by admin on Fri Dec 15 17:05:47 GMT 2023

PRIMARY

PUBCHEM

163192233

Created by admin on Fri Dec 15 17:05:47 GMT 2023 , Edited by admin on Fri Dec 15 17:05:47 GMT 2023

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CAS

85547-22-4

Created by admin on Fri Dec 15 17:05:47 GMT 2023 , Edited by admin on Fri Dec 15 17:05:47 GMT 2023

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