UCSF

ZINC00155531

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 Yes

Popular Name: CYCLOPENTOLATE CYCLOPENTOLATE

Find On: PubMed — Wikipedia — Google

CAS Numbers: 512-15-2 , 5870-29-1 , 5870-29-1, 512-15-2 [cycl , 5870-29-1, 512-15-2 [cyclopentolate] , [512-15-2] , [5870-29-1]

Other Names:

(+-)-cyclopentolate

(+-)-cyclopentolate; 1-hydroxy-alpha-phenylcyclopentaneacetic acid 2-(dimethylamino)ethyl ester; 2-(dimethylamino)ethyl 1-hydroxy-alpha-phenylcyclopentaneacetate; 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate; 2-phenyl-2-(1-hydroxycyclop

(S)-cyclopentolate

1-hydroxy-alpha-phenylcyclopentaneacetic acid 2-(dimethylamino)ethyl ester

2-(2-(1-Hydroxycyclopentyl)-2-phenylacetoxy)ethyldimethylammonium chloride; 2-(Dimethylamino)ethyl (+-)-1-hydroxy-alpha-phenylcyclopentaneacetate hydrochloride; 2-(Dimethylamino)ethyl 1-hydroxy-alpha-phenylcyclopentaneacetate hydrochloride; AK-PENTOLATE

2-(Dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate

2-(Dimethylamino)ethyl 1-hydroxy-alpha-phenylcyclopentaneacetate

2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate

2-(Dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride

2-Dimethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetat

2-dimethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate

2-phenyl-2-(1-hydroxycyclopentyl)ethanoic acid beta-(dimethylamino)ethyl ester

512-15-2

512-15-2; Bell Pentolate (TN); Cyclopentolate (INN); D07759

512-15-2; C06932; Cyclopentolate

5870-29-1; Cyclogyl (TN); Cyclopentolate hydrochloride (JP16/USP); D01002

AB00053445

AC-15991

AC1L1EQK

AC1Q67OG

AK-Pentolate

Akpentolate

ALPENTOLATE

alpha-(1-hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester

AR-1H7796

b-dimethylaminoethyl(1-hydroxycyclopentyl)phenylacetate

Bell Pentolate

Bell Pentolate (TN)

Benzeneacetic acid, .alpha.-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester

Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester

Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester; C17H25NO3; Ciclopentolato [INN-Spanish]; Cyclogyl; Cyclopentolate; Cyclopentolate [INN:BAN]; Cyclopentolatum [INN-Latin]; EINECS 208-136-4; LS-175236

beta-(Dimethylamino)ethyl (1-hydroxycyclopentyl)phenylacetate

beta-dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate

BPBio1_001288

BRD-A77291778-003-05-5

BSPBio_001170

BSPBio_002097

C06932

CHEBI:4024

Ciclopentolato

Ciclopentolato [INN-Spanish]

Ciclopentolato [INN-Spanish];Cyclopentoiate;Cyclopentolatum [INN-Latin];Cyclopentylate;Diopentolate

ciclopentolato; cyclopentolate; cyclopentolatum

CID2905

Cyclogyl

CYCLOMYDRIL; CYCLOPENTOLATE HYDROCHLORIDE; LS-187920; PHENYLEPHRINE HYDROCHLORIDE

Cyclopentoiate

Cyclopentolate (BAN

Cyclopentolate (INN)

Cyclopentolate HCL

CYCLOPENTOLATE HYDROCHLORIDE

Cyclopentolate [INN:BAN]

Cyclopentolatum

Cyclopentolatum [INN-Latin]

Cyclopentylate

Cylate

D07759

DAP001111

DB00979

Diopentolate

DivK1c_000610

EINECS 208-136-4

IDI1_000610

INN); Cyclopentolate HCl (FDA

INN); Cyclopentolate Hydrochloride (FDA

JAN

JAN)

KBio1_000610

KBio2_001336

KBio2_003904

KBio2_006472

KBio3_001317

KBioGR_000886

KBioSS_001336

L000802

LS-175236

MFCD00079048

MFCD00599448

Minims Cyclopentolate

MolPort-005-935-560

Mydrilate

N/A

nchembio747-comp4

NINDS_000610

Ocu-Pentolate

OR-2116

Pentolair

Prestwick0_001095

Prestwick1_001095

Prestwick2_001095

Prestwick3_001095

SPBio_000983

SPBio_003055

Spectrum2_001122

Spectrum3_000369

Spectrum4_000303

Spectrum5_000793

Spectrum_000856

UNII-I76F4SHP7J

USP

USP)

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) 2.47 8.4 -40.15 2 4 1 51 292.399 7 ↓
Hi High (pH 8-9.5) 6.20 11.54 -47.91 3 9 0 126 583.044 8 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.50e+00 g/l DrugBank-approved
Therapy mydriatic SMDC MicroSource

Activity (Go SEA)

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