HYDROXYNORFENTANYL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H20N2O2
Molecular Weight	248.3208
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCCC(=O)N(C1CCNCC1)C2=CC=CC=C2

InChI

InChIKey=ODJQWAPHOXFBAG-UHFFFAOYSA-N

InChI=1S/C14H20N2O2/c17-11-8-14(18)16(12-4-2-1-3-5-12)13-6-9-15-10-7-13/h1-5,13,15,17H,6-11H2

HIDE SMILES / InChI

Molecular Formula	C14H20N2O2
Molecular Weight	248.3208
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:32:54 GMT 2025` Edited by `admin` on `Tue Apr 01 20:32:54 GMT 2025`
Record UNII	TZ7M0WMW21
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.OMEGA.-HYDROXYNORFENTANYL

Preferred Name

English

HYDROXYNORFENTANYL

Common Name

English

PROPANAMIDE, 3-HYDROXY-N-PHENYL-N-4-PIPERIDINYL-

Systematic Name

English

.OMEGA.-HYDROXYPROPIONYL NOR-FENTANYL

Common Name

English

3-HYDROXY-N-PHENYL-N-(4-PIPERIDYL)PROPANAMIDE

Systematic Name

English

3-HYDROXY-N-PHENYL-N-4-PIPERIDINYLPROPANAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

71749220

Created by admin on Tue Apr 01 20:32:54 GMT 2025 , Edited by admin on Tue Apr 01 20:32:54 GMT 2025

PRIMARY

EPA CompTox

DTXSID60857810

Created by admin on Tue Apr 01 20:32:54 GMT 2025 , Edited by admin on Tue Apr 01 20:32:54 GMT 2025

PRIMARY

FDA UNII

TZ7M0WMW21

Created by admin on Tue Apr 01 20:32:54 GMT 2025 , Edited by admin on Tue Apr 01 20:32:54 GMT 2025

PRIMARY

CAS

83708-10-5

Created by admin on Tue Apr 01 20:32:54 GMT 2025 , Edited by admin on Tue Apr 01 20:32:54 GMT 2025

PRIMARY

Related Record Type Details


					UF599785JZ

FENTANYL

PARENT -> METABOLITE INACTIVE

Qualification:

URINE

Amount: