UCSF

ZINC00014257

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: Methsuximide Methsuximide

Find On: PubMed — Wikipedia — Google

CAS Number: 77-41-8

Other Names:

(+-)-N,2-Dimethyl-2-phenylsuccinimide

(+-)-N,2-Dimethyl-2-phenylsuccinimide; (RS)-1,3-Dimethyl-3-phenyl-2,5-pyrrolidindion; 1,3-Dimethyl-3-phenyl-2,5-dioxopyrrolidine; 1,3-Dimethyl-3-phenyl-pyrrolidin-2,5-dione; 1,3-Dimethyl-3-phenylsuccinimide; 2,5-Pyrrolidinedione, 1,3-dimethyl-3-phenyl-; 2

(RS)-1,3-Dimethyl-3-phenyl-2,5-pyrrolidindion

(RS)-1,3-Dimethyl-3-phenyl-2,5-pyrrolidindion;1,3-Dimethyl-3-phenyl-2,5-dioxopyrrolidine;1,3-Dimethyl-3-phenyl-2,5-pyrrolidinedione;1,3-Dimethyl-3-phenyl-pyrrolidin-2,5-dione;1,3-Dimethyl-3-phenylsuccinimide;alpha-Methyl-alpha-phenyl N-methyl succinimide

1,3-Dimethyl-3-phenyl-2,5-dioxopyrrolidine

1,3-Dimethyl-3-phenyl-2,5-pyrrolidinedione

1,3-Dimethyl-3-phenyl-pyrrolidin-2,5-dione

1,3-dimethyl-3-phenylpyrrolidine-2,5-dione

1,3-Dimethyl-3-phenylsuccinimide

2,5-Pyrrolidinedione, 1,3-dimethyl-3-phenyl-

2,5-Pyrrolidinedione,1,3-dimethyl-3-phenyl-

2,5-Pyrrolidinedione,1,3-dimethyl-3-phenyl-, (+-)-

5-21-11-00209 (Beilstein Handbook Reference)

77-41-8

77-41-8; Celontin (TN); D00404; Mesuximide (INN); Methsuximide (USP)

AC-15963

AC1L1MM3

AC1Q3XU0

Alpha-methyl-alpha-phenyl n-methyl succinimide

Alpha-methylphensuximide

BRN 0168315

C12H13NO2

Celontin

Celontin (TN)

CHEMBL697

CID6476

D00404

DAP001253

DB05246

EINECS 201-026-7

HSDB 3124

INN)

INN); Methsuximide (FDA

LS-147580

mesuximid

Mesuximida

Mesuximida [inn-spanish]

Mesuximide

Mesuximide (BAN

Mesuximide (INN)

Mesuximidum

Mesuximidum [inn-latin]

Methsuximid

Methsuximide (FDA

Methsuximide (USP)

Methsuximide [BAN]

Metosuccimmide

Metosuccimmide [DCIT]

Metsuccimide

MFCD00072132

MolPort-003-666-689

N,2-Dimethyl-2-phenylsuccinimide

N-methyl-alpha-methyl-alpha-phenylsuccinimide

Petinutin

PM 396

Succinimide, N,2-dimethyl-2-phenyl-

UNII-0G76K8X6C0

USP)

USP); Mesuximide (BAN

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) 1.34 1.56 -8.17 0 3 0 37 203.241 1 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.13e+00 g/l DrugBank-approved
Therapy anticonvulsant SMDC Pharmakon

Activity (Go SEA)

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