(-)-(S)-4-hydroxypropranolol
AlkaPlorer ID: AK032840
Synonym: '(+)-(R)-4-hydroxypropranolol'
IUPAC Name: 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol
Structure
SMILES: CC(C)NC[C@H](O)COC1=CC=C(O)C2=CC=CC=C12
InChI: InChI=1S/C16H21NO3/c1-11(2)17-9-12(18)10-20-16-8-7-15(19)13-5-3-4-6-14(13)16/h3-8,11-12,17-19H,9-10H2,1-2H3/t12-/m0/s1
InChIKey: CWEPACWBWIOYID-LBPRGKRZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium crustosum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 275.348
TPSA?: 61.72
MolLogP?: 2.2831
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
