Metabolite 4-Hydroxy-norephedrine
- Name
- 4-Hydroxy-norephedrine
- Description
- Not Available
- Structure
Structure for 4-Hydroxy-norephedrine
- Synonyms
- Not Available
- UNII
- O6914L7189
- CAS number
- Not Available
- Weight
- Average: 167.208
Monoisotopic: 167.094628663 - Chemical Formula
- C9H13NO2
- InChI Key
- JAYBQRKXEFDRER-RCOVLWMOSA-N
- InChI
- InChI=1S/C9H13NO2/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6,9,11-12H,10H2,1H3/t6-,9-/m0/s1
- IUPAC Name
- 4-[(1R,2S)-2-amino-1-hydroxypropyl]phenol
- SMILES
- C[C@H](N)[C@H](O)C1=CC=C(O)C=C1
- Reactions
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available- External Links
- ChemSpider
- 5305318
- ChEBI
- 193721
- ChEMBL
- CHEMBL1160700
- ZINC
- ZINC000000154799
- Predicted Properties
Property Value Source logP -0.0052 Chemaxon pKa (Strongest Acidic) 9.71 Chemaxon pKa (Strongest Basic) 9.09 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 66.48 Å2 Chemaxon Rotatable Bond Count 2 Chemaxon Refractivity 46.89 m3·mol-1 Chemaxon Polarizability 17.9 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