UCSF

ZINC12504523

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 26 No

CAS Numbers: 2098-66-0 , [2098-66-0]

Other Names:

(1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-acetyl-5-chloro-1-hydroxy-8b,10a-dimethyl-2,3,3a,3b,7a,8,8a,8b,8c,9,10,10a-dodecahydrocyclopenta[a]cyclopropa[g]phenanthren-7(1H)-one

2098-66-0

2098-66-0; Ciproterona Servycal (TN); Cyproterone (INN); D07766

3'H-Cyclopropa(1,2)pregna-1,4,6-triene-3,20-dione, 6-chloro-1,2-dihydro-17-hydroxy-, (1beta,2beta)-

3'H-Cyclopropa(1,2)pregna-1,4,6-triene-3,20-dione, 6-chloro-1-beta,2-beta-dihydro-17-hydroxy-

6-Chlor-delta(6)-1,2-alpha-methylen-17-alpha-hydroxyprogesteron

6-Chlor-delta(6)-1,2-alpha-methylen-17-alpha-hydroxyprogesteron; Ciproterone; CyPat; Gen-Cyproterone

6-Chlor-delta(sup 6)-1,2-alpha-methylen-17-alpha-hydroxyprogesteron

6-Chlor-delta(sup 6)-1,2-alpha-methylen-17-alpha-hydroxyprogesteron [German]

6-chloro-17-hydroxy-1beta,2beta-dihydro-3'H-cyclopropa[1,2]pregna-4,6-diene-3,20-dione

AC-6213

AC1L1EZB

AC1L27WO

Androcur

Apo-cyproterone

BAY 94-8367

BAY94-8367

BSPBio_003462

C22H27ClO3

CHEBI:50742

CHEMBL142130

CID10044976

CID16417

CID3015

CID5284537

CID5702275

Ciproterona

Ciproterona Servycal

Ciproterona Servycal (TN)

Ciproterona [INN-Spanish]

ciproterona; cyproterone; cyproteronum

Ciproterone

Ciproterone [DCIT]

CyPat

Cyproteron

Cyproterone (INN)

Cyproterone acetate

Cyproterone [INN:BAN]

Cyproteronum

Cyproteronum [INN-Latin]

D07766

DAP000906

DB04839

DivK1c_000786

Gen-Cyproterone

HMS1922K16

HMS502H08

IDI1_000786

KBio1_000786

KBio2_002052

KBio2_004620

KBio2_007188

KBio3_002966

KBioGR_001485

KBioSS_002052

LS-58798

MFCD00869226

MolPort-003-981-177

MolPort-005-932-862

NCGC00178048-01

NINDS_000786

Novo-cyproterone

SH 80881

SPBio_001594

SPECTRUM1503921

Spectrum2_001597

Spectrum3_001901

Spectrum4_000853

Spectrum5_001362

Spectrum_001572

UNII-E61Q31EK2F

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) 3.74 8.47 -12.57 1 3 0 54 374.908 1

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 6.65e-03 g/l DrugBank-approved
Patent Database Links EP1862167; US2005009845; US2007253899; US2007254853; US2007258969; US2008292585; WO2007100902; WO2007128349 ChEBI

Activity (Go SEA)

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