Norhyoscyamine
AlkaPlorer ID: AK017763
Synonym: '', 'N-Demethylatropine', 'Norhyoscyamine'
IUPAC Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate
Structure
SMILES: O=C(O[C@H]1C[C@H]2CC[C@@H](C1)N2)[C@@H](CO)C1=CC=CC=C1
InChI: InChI=1S/C16H21NO3/c18-10-15(11-4-2-1-3-5-11)16(19)20-14-8-12-6-7-13(9-14)17-12/h1-5,12-15,17-18H,6-10H2/t12-,13+,14+,15-/m0/s1
InChIKey: ATKYNAZQGVYHIB-YJNKXOJESA-N
Source
Properties Information
Molecule Weight: 275.348
TPSA?: 58.56
MolLogP?: 1.5886999999999996
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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