Basic information
- CAS
145-54-0- Standard SMILES
CC(C(=O)N1c2ccccc2Sc2ccccc21)[N+]1(C)CCCC1.[Br-]- InChIKey
OANVFVBYPNXRLD-UHFFFAOYSA-M- Molecular formula
- C20H23BrN2OS
- Average molar mass
- 419.4 g/mol
- Monoisotopic mass
- 418.07145
Overview
Propyromazine bromide is an organic bromide salt of propyromazine. It is a muscarinic antagonist which has antispasmodic potential. It has a role as a muscarinic antagonist and an antispasmodic drug. It is a quaternary ammonium salt and an organic bromide salt. It contains a propyromazine.
Names & identifiers
- Preferred name
- Propyromazine Bromide
- IUPAC
- 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one bromide
- English name
- propyromazine bromide
- Molecular formula
- C20H23N2OS.Br
- Molecular weight
- 419.385
Names & synonyms
Propyromazine bromideDiaspasmolDiamantDiaspasmyl145-54-0DiospasmylLD 335Bromure de propyromazineBromuro de propiromazinaSD 104Propyromazini bromidumPropyromazine bromide [INN]
Show more names
LD335LD-335Propyromazine2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one bromide2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-yl-propan-1-one bromide
SD 104.19Propyromazini bromidum [INN-Latin]EINECS 205-657-9Pyrrolidinopropionylphenothiazine brommethylateSD-104Bromure de propyromazine [INN-French]NSC 169416NSC-169416
Database identifiers
- CAS
145-54-0- PubChem CID
- 71493
- DTXSID
DTXSID101350952- ChEMBL
CHEMBL2105379- ChEBI
CHEBI:145672- UNII
- G69033J83V
- EC Number
- 205-657-9
Properties
Computed structural properties
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 454
Physicochemical properties
- Melting point
- 228 · 228-229°
- FDA UNII
- 69033 J83V · G69033J83V
- Toxicity
- 50 intraperitoneal · LD50 intraperitoneal in mouse: 80mg/kg
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 intraperitoneal in mouse: 80mg/kg
Chemistry & industry
Suppliers4 total
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Additional notes
DefinitionChEBI: Propyromazine bromide is an organic bromide salt of propyromazine. It is a muscarinic antagonist which has antispasmodic potential. It has a role as a muscarinic antagonist and an antispasmodic drug. It is a quaternary ammonium salt and an organic bromide salt. It contains a propyromazine.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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