UCSF

ZINC00896868

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 13 Yes

Popular Name: Phenmetrazine Phenmetrazine

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 134-49-6 , 1707-14-8 , [134-49-6]

Other Names:

134-49-6

154-40-5

1707-14-8 (hydrochloride)

1707-14-8; C07433; Phenmetrazine hydrochloride; Preludin

1707-14-8; D05454; Phenmetrazine hydrochloride (USP); Preludin (TN)

2-Fenyl-3-methylmorfolin

2-Fenyl-3-methylmorfolin [Czech]

2-Phenyl-3-Methylmorpholine

2-Phenyl-3-Methylmorpholine;3-Methyl-2-phenylmorpholine;Defenmetrazin;Dexphenmetrazine;Fenmetrazin;Fenmetrazina [INN-Spanish];Oxazimedrine;Phenmetrazinum [INN-Latin];USAF Ge-1

2-Phenyl-3-methyltetrahydro-1,4-oxazine hydrochloride; 3-Methyl-2-phenylmorpholine hydrochloride; 3-Methyl-2-phenyltetrahydro-2H-1,4-oxazine hydrochloride; A 66 hydrochloride; C11H15NO.HCl; DEA No. 1631; EINECS 216-950-6; LS-93174; Marsin; Mefolin; Morpho

21288-73-3

3-Methyl-2-phenylmorpholine

3-Methyl-2-phenylmorpholine hydrochloride

3-Methyl-2-phenyltetrahydro-2H-1,4-oxazine

A 66

AC-16023

AC1L1IWB

AKOS003662804

BRN 0140490

Bromadryl

C07432

Cafilon

CID4762

DAP000860

DB00830

DEA No. 1631

Defenmetrazin

Dexphenmetrazine

dl-2-Phenyl-3-methyltetrahydro-1,4-oxazine

EINECS 205-143-4

Fenmetrazin

Fenmetrazina

Fenmetrazina [INN-Spanish]

HSDB 3156

INN); Phenmetrazine HCl (FDA

INN); Phenmetrazine Hydrochloride (FDA

LS-93169

Marsin

Mefolin

MFCD00864487

MolPort-001-783-678

Morpholine, 3-methyl-2-phenyl-

NCGC00164535-01

Neo-zine

Oxazimedrine

Phenmetraline

Phenmetraline hydrochloride

Phenmetrazin

Phenmetrazine (BAN

Phenmetrazine chloride

Phenmetrazine hydrochloride

Phenmetrazine [INN:BAN]

Phenmetrazinum

Phenmetrazinum [INN-Latin]

Preludin

Preludin hydrochloride

Probese-P

Probese-P hydrochloride

Psychamine A 66

Psychamine A 66 hydrochloride

ST081100

UNII-XA501VL3VR

USAF Ge-1

USP)

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.86 4.26 -40.1 2 2 1 26 178.255 1 ↓
Hi High (pH 8-9.5) 1.86 2.97 -2.94 1 2 0 21 177.247 1 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.44e+00 g/l DrugBank-approved

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )