Structure via PubChem · Public domain (PubChem)
پروپیسیلین
Sign in to savePropicillin is a penicillin. Properties are similar to benzylpenicillin particularly used in streptococcal infections, not resistant to penicillinase. It is acid resistant and can be used orally as the potassium salt.
In the Vinony graph
Vinony's link graph records 186 inbound references to پروپیسیلین, and connects out to antibiotic, ceftolozane/tazobactam and International Standard Book Number.
It is catalogued under topics including Chemical pages without DrugBank identifier, Drugboxes which contain changes to verified fields and Drugboxes which contain changes to watched fields.
Vinony links it to 10 Wikipedia language editions.
Chemical data
- Formula
- C18H22N2O5S
- Molecular weight
- 378.4 g/mol
- IUPAC name
- (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Research
68 papers- [Propicillin-Baycillin].Arzneimittel-Forschung · 1962
- Pharmacokinetics in the elderly.Clinical pharmacokinetics · 1976
- Propicillin in general practice.The Practitioner · 1962
- Effects of propicillin on mixed continuous cultures of periodontal bacteria.Antimicrobial agents and chemotherapy · 1991
- [Propicillin in dental practice].Zahnarztliche Praxis · 1987
via PubMed
Wikidata facts
- Subclass of
- penicillin
- Mass
- 378.124943
Show 5 more facts
- chemical formula
- C₁₈H₂₂N₂O₅S
- canonical SMILES
- CCC(C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)O)OC3=CC=CC=C3
- subject has role
- antibiotic
- isomeric SMILES
- CCC(C(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)O)OC3=CC=CC=C3
- Commons category
- Propicillin
Sources (2)
via Wikidata · CC0