UCSF

ZINC00001930

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 11 Yes

Popular Name: PPA PPA

Find On: PubMed — Wikipedia — Google

CAS Numbers: 14838-15-4 , 2153-98-2 , 37577-28-9 , 40626-29-7

Other Names:

(+)-Norephedrine; 37577-28-9; C02343; Norephedrine; d-Norephedrine

(+)-Norpseudoephedrine; BRN 2802895; Benzenemethanol, alpha-((1S)-1-aminoethyl)-, (alphaS)-; C9H13NO; Cathina [INN-Spanish]; Cathine; Cathine [INN]; Cathinum [INN-Latin]; Constituent of "Khat" plant; DEA No. 1230; EINECS 207-754-1; Katine; LS-97462; Pseud

(+-)-2-Amino-1-phenyl-1-propanol hydrochloride; (+-)-Norephedrine hydrochloride; (+-)-Phenylpropanolamine hydrochloride; (+-)-alpha-(1-Aminoethyl)benzyl alcohol hydrochlorde; A.R.M; Benzenemethanol, alpha-((1R)-1-aminoethyl)-, hydrochloride, (alphaS)-rel-

(+-)-Phenylpropanolamine

(+/-)-Norephedrin

154-41-6; Phenylpropanolamine hydrochloride; Prestwick_388

1r,2s-phenylpropylamine

2-amino-1-phenylpropan-1-ol

Acutrim

Ami-Tex

BRD-K27853494-001-02-5

C9H13NO; LS-176795; norpseudoephedrine, (R*,S*)-isomer

Codimal

Conex

Contuss

D-(+)-norephedrine

D-(+)-norephedrine hydrochloride

Despec

Dexatrim

DL-Norephedrine;DL-Phenylpropanolamine;Hydriatine;L-NOREPHEDRINE;L-Phenyl Propanolamine;Mucorama;Nobese;Norephedrine;Obestat;Phenylpropanolamine;Prestwick_388;Propadrine

DNC001144

Dura-Vent

Entex

Fenilpropanolamina

Gentab

Guaipax

INN); Phenylpropanolamine Bitartrate (USP); Phenylpropanolamine Hydrochloride (FDA

INN); Phenylpropanolamine Polistirex (FDA

β-hydroxyamphetamine

LS-190431

MFCD00064411

MFCD00064565

Myminic

Naldecon

Nolex

Norephedrin

Norpseudoephedrine hydrochloride

Partuss

Phénylpropanolamine

Phenoxine

Phenyldrine

Phenylfenesin

Phenylpropanolamin

Phenylpropanolamine

Phenylpropanolamine (BAN

Phenylpropanolamine chloride

Phenylpropanolamine hydrochloride

Phenylpropanolaminum

Propagest

Rhindecon

Rhymed

Snaplets

Triaminic

ULR

USAN); Phenylpropanolamine HCl (FDA

USP)

USP); Phenylpropanolamine Bitartrate (USP)

Vanex

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 0.33 0.86 -42.61 4 2 1 48 152.217 2 ↓
Hi High (pH 8-9.5) 0.33 0.53 -3.25 3 2 0 46 151.209 2 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.06e+01 g/l DrugBank-withdrawn
Therapy decongestant SMDC MicroSource

Activity (Go SEA)

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