PHENTERMINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H15N
Molecular Weight	149.2328
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHENTERMINE

Structure Search

SMILES

CC(C)(N)CC1=CC=CC=C1

InChI

InChIKey=DHHVAGZRUROJKS-UHFFFAOYSA-N

InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H15N
Molecular Weight	149.2328
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 `Fri Dec 15 15:02:35 UTC 2023` Edited by `admin` on `Fri Dec 15 15:02:35 UTC 2023`
Record UNII	C045TQL4WP
Record Status	`Validated (UNII)`
Record Version

Download

Related Record	Type

Name

Type

Language

PHENTERMINE

Official Name

English

PHENTERMINE [VANDF]

Common Name

English

NSC-759163

Code

English

PHENTERMINE [HSDB]

Common Name

English

QSIVA

Brand Name

English

Phentermine [WHO-DD]

Common Name

English

PHENTERMINE [MART.]

Common Name

English

BENZENEETHANAMINE, .ALPHA.,.ALPHA.-DIMETHYL-

Systematic Name

English

PHENTERMINE [USAN]

Common Name

English

DUROMINE

Brand Name

English

phentermine [INN]

Common Name

English

PHENTERMINE [MI]

Common Name

English

α,α-Dimethylphenethylamine

Systematic Name

English

PHENTERMINE COMPONENT OF QSYMIA

Brand Name

English

QSYMIA COMPONENT PHENTERMINE

Brand Name

English

IONAMIN

Brand Name

English

Classification Tree Code System Code

NDF-RT

N0000175651

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

WHO-VATC

QA08AA01

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

NDF-RT

N0000175423

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

DEA NO.

1640

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

NCI_THESAURUS

C29728

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

WHO-ATC

A08AA01

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

EMA ASSESSMENT REPORTS

QSIVA (REFUSED: OBESITY)

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

LIVERTOX

NBK548947

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

NDF-RT

N0000175372

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

NDF-RT

N0000175372

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

Code System Code Type Description

ECHA (EC/EINECS)

204-522-1

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

INN

1064

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

ChEMBL

CHEMBL1574

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

CHEBI

8080

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

MERCK INDEX

m8644

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

Merck Index

EVMPD

SUB09784MIG

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

HSDB

3158

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

NCI_THESAURUS

C61890

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

NSC

759163

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

WIKIPEDIA

PHENTERMINE

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

DAILYMED

C045TQL4WP

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

PUBCHEM

4771

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

RXCUI

8152

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

FDA UNII

C045TQL4WP

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

SMS_ID

100000082243

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

DRUG BANK

DB00191

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

MESH

D010645

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

CAS

122-09-8

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

IUPHAR

7269

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

DRUG CENTRAL

2140

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

EPA CompTox

DTXSID9023461

Created by admin on Fri Dec 15 15:02:35 UTC 2023 , Edited by admin on Fri Dec 15 15:02:35 UTC 2023

PRIMARY

Related Record Type Details


					3OV8HVI592

AMINE OXIDASE (FLAVIN-CONTAINING) B

METABOLIC ENZYME -> INHIBITOR

Amount:


					6D53G0FD0Z

PLASMA PROTEIN FRACTION (HUMAN)

BINDER->LIGAND

Interaction Type:

BINDING

Amount:


					0K2I505OTV

PHENTERMINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT

PHENTERMINE RESIN COMPLEX

SUB_CONCEPT->SUBSTANCE

Related Record Type Details


					C045TQL4WP

ACTIVE MOIETY

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC