(-)-Pseudoephedrine
PubChem CID: 62946
Connections displayed (default: 10).
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| Compound Synonyms | (-)-Pseudoephedrine, l-Pseudoephedrine, 321-97-1, (1R,2R)-(-)-Pseudoephedrine, Pseudoephedrine, (-)-, (-)-threo-Ephedrine, D-(-)-Pseudoephedrine, (-)-psi-Ephedrine, (1R,2R)-Ephedrine, l-(1R,2R)-Pseudoephedrine, CPDD 0049, (-)-(1R,2R)-Pseudoephedrine, EINECS 206-292-8, S76J9U46ST, UNII-S76J9U46ST, (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol, EC 206-292-8, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (R-(R*,R*))-, PSEUDOEPHEDRINE, L-, MLS000069657, CPDD-0049, Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, (alphaR)-, DTXSID90185895, (R-(R*,R*))-alpha-(1-(Methylamino)ethyl)benzyl alcohol, SMR000059174, (-)-Pseudoephedrine ((1R,2R)-Pseudoephedrine), (.ALPHA.R)-.ALPHA.-((1R)-1-(METHYLAMINO)ETHYL)BENZENEMETHANOL, D(-)-Pseudoephedrine, Opera_ID_462, SCHEMBL4786, CHEMBL2110905, (1r, 2r)-(-)-pseudoephedrine, DTXCID30108386, HMS2232I23, STR08329, PDSP1_001343, PDSP1_001346, AKOS000268842, (1R 2R)-(-)-PSEUDOEPHEDRINE, (1R,2R)-(-)-Pseudoephedrine, 98%, PD127730, (-)-Pseudoephedrine 1.0 mg/ml in Methanol, (-)-Pseudoephedrine, 1mg/ml in Acetonitrile, Q27288764, (-)-Pseudoephedrine, purum, >=96.0% (sum of enantiomers, GC), (ALPHAR)-ALPHA-((1R)-1-(METHYLAMINO)ETHYL)BENZENEMETHANOL, Benzenemethanol, .alpha.-[1-(methylamino)ethyl]-, [R-(R*,R*)]- |
|---|---|
| Topological Polar Surface Area | 32.299 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 121.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Uniprot Id | P17988 |
| Iupac Name | (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol |
| Prediction Hob | 1.0 |
| Xlogp | 0.9 |
| Molecular Formula | C10H15NO |
| Prediction Swissadme | 1.0 |
| Inchi Key | KWGRBVOPPLSCSI-SCZZXKLOSA-N |
| Fcsp3 | 0.4 |
| Logs | -0.147 |
| Rotatable Bond Count | 3.0 |
| Logd | 0.927 |
| Compound Name | (-)-Pseudoephedrine |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 165.115 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 165.115 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 165.23 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.6223632000000001 |
| Inchi | InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m1/s1 |
| Smiles | C[C@H]([C@@H](C1=CC=CC=C1)O)NC |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Conium Maculatum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Ephedra Distachya (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Ephedra Equisetina (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Ephedra Gerardiana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Ephedra Intermedia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Ephedra Lepidosperma (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Ephedra Likiangensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Ephedra Major (Plant) Rel Props:Source_db:npass_chem_all - 9. Outgoing r'ship
FOUND_INto/from Ephedra Minuta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 10. Outgoing r'ship
FOUND_INto/from Ephedra Monosperma (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 11. Outgoing r'ship
FOUND_INto/from Ephedra Procera (Plant) Rel Props:Source_db:npass_chem_all - 12. Outgoing r'ship
FOUND_INto/from Ephedra Przewalskii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 13. Outgoing r'ship
FOUND_INto/from Ephedra Regeliana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 14. Outgoing r'ship
FOUND_INto/from Ephedra Saxatilis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 15. Outgoing r'ship
FOUND_INto/from Ephedra Sinica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 16. Outgoing r'ship
FOUND_INto/from Sida Cordifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all