NAXAGOLIDE C-11

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H21NO2
Molecular Weight	246.3335
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CCC3=C(C=C(O)C=C3)[C@@]1([H])OCCN2[11CH2]CC

InChI

InChIKey=JCSREICEMHWFAY-HGCGQDOSSA-N

InChI=1S/C15H21NO2/c1-2-7-16-8-9-18-15-13-10-12(17)5-3-11(13)4-6-14(15)16/h3,5,10,14-15,17H,2,4,6-9H2,1H3/t14-,15-/m1/s1/i7-1

HIDE SMILES / InChI

Molecular Formula	C15H21NO2
Molecular Weight	246.3335
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:26:22 GMT 2023` Edited by `admin` on `Sat Dec 16 08:26:22 GMT 2023`
Record UNII	PJ3R40IQ7L
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NAXAGOLIDE C-11

Common Name

English

(+)-PHNO C-11

Common Name

English

(11C)PHNO

Common Name

English

2H-NAPHTH(1,2-B)-1,4-OXAZIN-9-OL, 3,4,4A,5,6,10B-HEXAHYDRO-4-(PROPYL-1-11C)-, (4AR,10BR)-

Systematic Name

English

PHNO C-11

Common Name

English

Code System Code Type Description

CAS

858517-24-5

Created by admin on Sat Dec 16 08:26:22 GMT 2023 , Edited by admin on Sat Dec 16 08:26:22 GMT 2023

PRIMARY

FDA UNII

PJ3R40IQ7L

Created by admin on Sat Dec 16 08:26:22 GMT 2023 , Edited by admin on Sat Dec 16 08:26:22 GMT 2023

PRIMARY

PUBCHEM

11426080

Created by admin on Sat Dec 16 08:26:22 GMT 2023 , Edited by admin on Sat Dec 16 08:26:22 GMT 2023

PRIMARY

Related Record Type Details


					G9XQ9S7T2F

D(3) DOPAMINE RECEPTOR

TARGET->RADIOLIGAND

Related Record Type Details


					PJ3R40IQ7L

NAXAGOLIDE C-11

ACTIVE MOIETY