UCSF

ZINC00000591

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 13 Yes

Popular Name: Pemoline Pemoline

Find On: PubMed — Wikipedia — Google

CAS Numbers: 2152-34-3 , [2152-34-3]

Other Names:

(2-Imino-5-phenyl-4-oxazolidinonato(2-))diaquomagnesium; 2-Amino-5-phenyl-2-oxazolin-4-one + Mg(OH)2; 2-Imino-5-phenyl-4-oxazolidinone magnesium chelate; 2-amino-5-phenyl-1,3-oxazol-4(5H)-one - dihydroxymagnesium (1:1); 4(5H)-Oxazolidinone, 2-amino-5-phen

2-Amino-5-phenyl-4(5H)-oxazolone; 2-Imino-4-keto-5-phenyltetrahydrooxazole; 2-Imino-5-phenyl-4-oxazolidinone; 2-Inino-5-phenyloxazolidin-4-one; 4(5H)-Oxazolone, 2-amino-5-phenyl-; 4-Oxazolidinone, 2-imino-5-phenyl-; 5-Phenyl-2-imino-4-oxazolidinone; 5-Phe

2-Amino-5-phenyl-4(5H)-oxazolone; 2-imino-4-keto-5-phenyltetrahydrooxazole; 2-imino-5-phenyl-4-oxazolidinone; 5-phenyl-2-imino-4-oxazolidinone; 5-phenyl-2-imino-4-oxooxazolidine; 5-phenylisohydantion; Pemoline; pheniminooxazolidinone; phenylisohydantoin

2-Amino-5-phenyl4(5H)-oxazolone

2152-34-3; C07899; Pemoline

2152-34-3; Cylert (TN); D00744; Pemoline (JAN/USAN/INN)

Azoksodon

Azoxodon

Azoxodon; Betanamin; Cylert; Dantromin; Deltamine; Hyton; Myamin; Nitan; Notair

Azoxodone

BAN

Betanamin

Centramin

Constimol

CPD000238142; Pemoline

CPD000238142; Pemoline; SAM001246706

CPD000238142; SAM001246706; pemoline

Cylert

Cylert Chewable

Dantromin

Deltamin

Deltamine

Endolin

FDA

Fenoxazol

Fio

Hyton

Hyton asa

INN

JAN

Juston-Wirkstoff

Kethamed

MFCD00083197

Myamin

Nitan

Notair

NPL 1

Okodon

Pemolin

Pemolina

pemolina; pemoline; pemolinum

Pemoline (BAN

Pemoline (FDA

Phenalone

Phenilone

Pheniminooxazolidinone

Phenoxazole

Phenylisohydantoin

Phenylpseudohydantoin

PIO

Pioxol

Pomoline

Pondex

Ronyl

Senior

Sigmadyn

Sistra

Sistral

Stimul

Stimulol

Tradon

Tradone

USAN)

Volital

Volitol

Yh 1

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) 0.38 -1.66 -12.06 2 4 0 65 176.175 1 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 9.79e-01 g/l DrugBank-withdrawn
Purity 99% APIChem
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP01090p; NCC_CONTROLLED_SUBSTANCE : DEA SCHEDULE 4 NIH Clinical Collection via PubChem
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP01090p NIH Clinical Collection via PubChem

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.