Iproniazid phosphateProduct ingredient for Iproniazid
- Name
- Iproniazid phosphate
- Drug Entry
- Iproniazid
Withdrawn from the Canadian market in July 1964 due to interactions with food products containing tyrosine.
- Accession Number
- DBSALT002894
- Structure
- Synonyms
- Not Available
- UNII
- 8DE00V62TV
- CAS Number
- 305-33-9
- Weight
- Average: 277.217
Monoisotopic: 277.082757625 - Chemical Formula
- C9H16N3O5P
- InChI Key
- YPDVTKJXVHYWFY-UHFFFAOYSA-N
- InChI
- InChI=1S/C9H13N3O.H3O4P/c1-7(2)11-12-9(13)8-3-5-10-6-4-8;1-5(2,3)4/h3-7,11H,1-2H3,(H,12,13);(H3,1,2,3,4)
- IUPAC Name
- N'-(propan-2-yl)pyridine-4-carbohydrazide; phosphoric acid
- SMILES
- OP(O)(O)=O.CC(C)NNC(=O)C1=CC=NC=C1
- External Links
- KEGG Drug
- D08085
- ChemSpider
- 8999
- ChEMBL
- CHEMBL1256361
- Predicted Properties
Property Value Source Water Solubility 0.674 mg/mL ALOGPS logP 0.02 ALOGPS logP 0.31 Chemaxon logS -2.4 ALOGPS pKa (Strongest Acidic) 13.66 Chemaxon pKa (Strongest Basic) 3.82 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 54.02 Å2 Chemaxon Rotatable Bond Count 3 Chemaxon Refractivity 60.96 m3·mol-1 Chemaxon Polarizability 19.19 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon