UCSF

ZINC00000271

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 No

Popular Name: Ethotoin Ethotoin

Find On: PubMed — Wikipedia — Google

CAS Numbers: 86-35-1 , N/A

Other Names:

(+-)-3-Ethyl-5-phenylhydantoin

(+-)-3-Ethyl-5-phenylhydantoin; 1-Ethyl-2,5-dioxo-4-phenylimidazolidine; 2,4-Imidazolidinedione, 3-ethyl-5-phenyl-; 2,4-Imidazolidinedione, 3-ethyl-5-phenyl-, (+-)-; 3-Ethyl-5-phenylhydantoin; 3-Ethyl-5-phenylimidazolidin-2,4-dione; BRN 0188272; C11H12N2O

(+-)-3-ethyl-5-phenylhydantoin; 1-ethyl-2,5-dioxo-4-phenylimidazolidine; 3-ethyl-5-phenyl-2,4-imidazolidinedione; 3-ethyl-5-phenylhydantoin; 3-ethyl-5-phenylimidazolidin-2,4-dione; Ethotoin

(-)-ethotoin; (5R)-3-ethyl-5-phenylhydantoin; (R)-(-)-ethotoin

(R)-ethotoin

toin

1-Ethyl-2,5-dioxo-4-phenylimidazolidine

2,4-Imidazolidinedione, 3-ethyl-5-phenyl-

2,4-Imidazolidinedione, 3-ethyl-5-phenyl-, (+-)-

3-Ethyl-5-phenyl-2,4-imidazolidinedione

3-Ethyl-5-phenylhydantoin

3-Ethyl-5-phenylimidazolidin-2,4-dione

3-ethyl-5-phenylimidazolidine-2,4-dione

5-24-08-00005 (Beilstein Handbook Reference)

86-35-1

86-35-1; Accenon (TN); D00708; Ethotoin (JAN/USP/INN); Peganone (TN)

86-35-1; C07839; Ethotoin

AB00513897

Abbott brand of ethotoin

AC1L1FLQ

Accenon

Accenon (TN)

BPBio1_000937

BRN 0188272

BSPBio_000851

C07839

C084606

CHEBI:250452

CHEBI:4888

CHEMBL1095

CID3292

D00708

DAP000512

DB00754

EINECS 201-665-1

Ethotoin (BAN

Ethotoin (JAN/USP/INN)

Ethotoin [INN:BAN:JAN]

ethotoin; ethotoine; ethotoinum; etotoina

Ethotoine

Ethotoine [INN-French]

Ethotoine [INN-French];Ethotoinum [INN-Latin];Etotoina [INN-Spanish]

Ethotoinum

Ethotoinum [INN-Latin]

Etotoina

Etotoina [INN-Spanish]

FDA

HMS1570K13

HSDB 3580

Hydantoin, 3-ethyl-5-phenyl-

INN

JAN

LS-76194

MFCD00072127

MLS002153961

MolPort-003-666-682

NCGC00179401-01

Oprea1_374844

Peganone

Peganone (TN)

Pegoanone

Prestwick0_000696

Prestwick1_000696

Prestwick2_000696

Prestwick3_000696

SMR001233300

SPBio_002772

UNII-46QG38NC4U

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) 1.13 4.17 -7.86 1 4 0 49 204.229 2 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.38e+00 g/l DrugBank-approved
Therapy anticonvulsant SMDC Pharmakon

Activity (Go SEA)

Rings

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