Details of the Drug

General Information of Drug (ID: DMB0T3D)

Drug Name

Alphaprodine

Synonyms

Alphaprodin; ALPHAPRODINE; Prodine; 1,3-Dimethyl-4-phenyl-4-propionoxypiperidine; 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propanoate (ester), cis-; Betaprodine; alpha-Prodinol; 1,3-Dimethyl-4-phenyl-4-piperidinol propanoate; Alphaprodine [INN:BAN]; Alphaprodinum [INN-Latin]; Alfaprodina [INN-Spanish]; Prisilidin; Prisilidine; Nisintil; .alpha.-Prodine; HSDB 3283; .alpha.-Prodinol; EINECS 201-011-5; 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propanoate (ester), trans-; Alphaprodine [USAN]; Betaprodinum [INN-Latin]; Betaprodina [INN-S

Indication

Disease Entry	ICD 11	Status	REF
Pain	MG30-MG3Z	Approved	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C16H23NO2
Canonical SMILES: CCC(=O)OC1(CCN(CC1C)C)C2=CC=CC=C2
InChI: 1S/C16H23NO2/c1-4-15(18)19-16(14-8-6-5-7-9-14)10-11-17(3)12-13(16)2/h5-9,13H,4,10-12H2,1-3H3
InChIKey: UVAZQQHAVMNMHE-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 6471
CAS Number: 77-20-3
UNII: 21J54X4Z4Z
DrugBank ID: DB01473
TTD ID: D02IOH

References

1	Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015