UCSF

ZINC01530806

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 10 No

CAS Numbers: 77-67-8 , [77-67-8]

Other Names:

(+-)-2-Ethyl-2-methylsuccinimide

(+-)-2-Ethyl-2-methylsuccinimide; 2,5-Pyrrolidinedione, 3-ethyl-3-methyl-; 2,5-Pyrrolidinedione, 3-ethyl-3-methyl-, (+-)-; 2-Ethyl-2-methylsuccinimide; 2-Methyl-2-ethylsuccinimide; 3-Ethyl-3-methylpyrrolidine-2,5-dione; 3-Ethyl-3-methylsuccinimide; 3-Meth

(+-)-2-ethyl-2-methylsuccinimide; 2-ethyl-2-methylsuccinimide; 2-methyl-2-ethylsuccinimide; 3-ethyl-3-methyl-2,5-pyrrolidinedione; 3-ethyl-3-methylsuccinimide; 3-methyl-3-ethylpyrrolidine-2,5-dione; 3-methyl-3-ethylsuccinimide; Aethosuximide; Ethosuximide

(-)-ethosuximide; (R)-(-)-ethosuximide; (R)-2-methyl-2-ethylsuccinimide

(R)-ethosuximide

.alpha.-Ethyl-.alpha.-methylsuccinimide

.gamma.-Methyl-.gamma.-ethylsuccinimide

2, 5-Pyrrolidinedione, 3-ethyl-3-methyl-

2,5-Pyrrolidinedione, 3-ethyl-3-methyl-

2,5-Pyrrolidinedione, 3-ethyl-3-methyl-, (+-)-

2-Ethyl-2-methylsuccinimide

2-Methyl-2-ethylsuccinimide

3-Ethyl-3-methyl-2, 5-pyrrolidinedion

3-Ethyl-3-methyl-2,5-pyrrolidinedione

3-Ethyl-3-methylpyrrolidine-2,5-dione

3-Ethyl-3-methylpyrroline-2,5-dione

3-Ethyl-3-methylsuccinimide

3-Methyl-3-ethylpyrrolidine-2,5-dione

3-Methyl-3-ethylsuccinimide

5-21-09-00595 (Beilstein Handbook Reference)

77-67-8

77-67-8; C07505; Ethosuximide

77-67-8; D00539; Ethosuximide (JP16/USP/INN); Zarontin (TN)

77-67-8; Ethosuximide; Prestwick_611

AB00052288

AC1L1FLN

AC1Q2SOO

Aethosuccimidum

Aethosuximide

Aethosuximide [German]

Aethosuximide;Ethosuccimide;Ethosuccinimide;Ethosuxide;Etosuximida

alpha-Ethyl-alpha-methylsuccinimide

alpha-Methyl-alpha-ethylsuccinimide

Asamid

Atysmal

BAN

BPBio1_000033

BRD-A99633051-001-04-7

BRN 0117054

BSPBio_000029

C.I. 366

C07505

Capitus

CHEBI:131811

CHEBI:4887

CHEMBL696

CI 366

CI-366

CI-366; CN-10395; PM-671

CID3291

Cl 366

CN-10,395

CN-10395

D005013

D00539

DAP000526

DB00593

Desitin Brand of Ethosuximide

DivK1c_000218

E 7138

E0746

E7138_SIGMA

EINECS 201-048-7

Emeside

Epileo Petit Mal

Ethosuccimid

Ethosuccimide

Ethosuccinimide

Ethosuxide

Ethosuximide (BAN

Ethosuximide (FDA

Ethosuximide (JP15/USP/INN)

Ethosuximide [USAN:INN:BAN:JAN]

ethosuximide; ethosuximidum; etosuximida

Ethosuximidum

Ethosuximidum [INN-Latin]

Ethylmethylsuccimide

Ethymal

Etomal

Etosuccimide

Etosuccimide [DCIT]

Etosuximid

Etosuximida

Etosuximida Faes

Etosuximida [INN-Spanish]

Etosuximide

EU-0100532

Faes Brand of Ethosuximide

Faes, Etosuximida

FDA

Fortbenton Brand of Ethosuximide

gamma-ethyl-gamma-methyl-succinimide

gamma-Methyl-gamma-ethyl-succinimide

H 940

H-490

HMS1568B11

HMS1921L14

HMS2092D20

HMS500K20

HSDB 1119

IDI1_000218

INN

JAN

Jenapharm Brand of Ethosuximide

Katwijk Brand of Ethosuximide

KBio1_000218

KBio2_001865

KBio2_004433

KBio2_007001

KBio3_002008

KBioGR_001342

KBioSS_001865

LAB Brand of Ethosuximide

LS-147585

Mesentol

MFCD00072123

MFCD12974311

MolPort-003-666-417

N-Ethyl methylsuccinimide

NCGC00015418-02

NCGC00015418-06

NCGC00093923-01

NCGC00093923-02

NCGC00093923-03

NCGC00093923-04

NCIOpen2_000014

NINDS_000218

NSC 64013

NSC64013

Parke Davis Brand of Ethosuximide

Pemal

Pemalin

Pentinimid

Peptinimid

Petinimid

Petnidan

Pfizer Brand of Ethosuximide

Piknole.psi.n

Piknolepsin

PM 671

PM-671

Prestwick0_000165

Prestwick1_000165

Prestwick2_000165

Prestwick3_000165

Prestwick_611

Pyknole.psi.num

Pyknolepsinum

Ronton

Simatin

Simatin(E)

SPBio_001465

SPBio_001950

SPECTRUM1502196

Spectrum2_001483

Spectrum3_000944

Spectrum4_001051

Spectrum5_001073

Spectrum_001385

ST51037248

Succimal

Succimitin

Succinimide, 2-ethyl-2-methyl-

Suksilep

Suxilep

Suximal

Suxin

Suxinutin

Thetamid

Thilopemal

UNII-5SEH9X1D1D

United Drug Brand of Ethosuximide

USAN

USP)

Warner Lambert Brand of Ethosuximide

Warner-Lambert Brand of Ethosuximide

Wernigerode Brand of Ethosuximide

WLN: T5VMVTJ D2 D1

Zaraondan

Zarodan

Zarondan

Zarondan-Saft

Zarontin

Zarontin (TN)

Zartalin

Download: MOL2 SDF SMILES Flexibase

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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) 0.37 1.02 -7.61 1 3 0 46 141.17 1

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.01e+02 g/l DrugBank-approved
BP 150 / 12 TCI
MP 51 TCI
MP 51 - 53 Enamine Building Blocks
MP 51...53 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Therapy anticonvulsant SMDC Iconix

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