(-)-(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

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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

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InChIKey: CWEPACWBWIOYID-LBPRGKRZSA-N

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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

Metabolism Information