UCSF

ZINC53022902

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2010 12 Yes

Popular Name: Eflornithine hydrochloride Eflornithine hydrochloride

Find On: PubMed — Wikipedia — Google

CAS Numbers: 67037-37-0 , 68278-23-9 , 70052-12-9 , 96020-91-6 , [67037-37-0] , [68278-23-9] , [70052-12-9] , [96020-91-6]

Other Names:

2,5-diamino-2-(difluoromethyl)pentanoic acid

2,5-diamino-2-(difluoromethyl)pentanoic acid hydrate hydrochloride

2,5-Diamino-2-(difluoromethyl)pentanoic acid hydrochloride

2,5-Diamino-2-(difluoromethyl)pentanoic acid hydrochloride hydrate

2-(Difluoromethyl)-DL-ornithine hydrochloride; 2-(Difluoromethyl)-DL-ornithine monohydrochloride; CCRIS 5805; D,L-alpha-Difluoromethylornithine hydrochloride; DL-Ornithine, 2-(difluoromethyl)-, monohydrochloride; EINECS 269-532-0; Eflornithine hydrochlori

2-(Difluoromethyl)-DL-ornithine; 2-(Difluoromethyl)ornithine; BRN 2250529; CCRIS 3295; DFMO; DFMO (growth regulator); DL-alpha-(Difluoromethyl)ornithine; Difluromethylornithine; Eflornithine; Eflornithine [INN:BAN]; Eflornithinum [Latin]; Eflornitina [Spa

2-(Difluoromethyl)-DL-ornithine; BRN 2250529; CCRIS 3718; D,L-alpha-Difluoromethylornithine; DL-Ornithine, 2-(difluoromethyl)-; DL-alpha-Difluoromethylornithine; Eflornithine; Eflornithine [INN:BAN]; LS-7332

2-(difluoromethyl)ornithine

67037-37-0; C07997; DL-Ornithine, 2-(difluoromethyl)-; Eflornithine

67037-37-0; D07883; Eflornithine (INN)

96020-91-6; D00829; Eflornithine hydrochloride (USAN); Ornidyl (TN)

alpha-Difluoromethylornithine hydrochloride

CHEBI:41946; CHEBI:4761

CPP-1X

DFMO

Difluoromethylornithine

DNC000558

Eflornithine

Eflornithine (BAN

Eflornithine HCl

Eflornithine hydrochloride hydrate

Eflornithine hydrochloride monohydrate

eflornithine,eflornithinehydrochloridehydrate

INN); Eflornithine HCl (FDA

INN); Eflornithine Hydrochloride (FDA

LS-190120

MDL-71782A

MFCD00221766

MFCD00242734

MFCD00274036

Ornidyl

QA-7374

QB-2805

RMI-71782

USAN)

Vaniqa

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

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
UniProt Database Links DCLO_SELRU ChEBI
Patent Database Links EP1085011; EP1800666; EP1867633; EP1895012; US2003105066; US2005014759; US2007207222; US2008214545; WO2005110994; WO2006041900; WO2007099503; WO2007103687 ChEBI
Indications facial hirsutism KeyOrganics Bioactives

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.