(S)-Norlaudanosoline
AlkaPlorer ID: AK000884
Synonym: None
IUPAC Name: (1S)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Structure
SMILES: C1CN[C@H](C2=CC(=C(C=C21)O)O)CC3=CC(=C(C=C3)O)O
InChI: InChI=1S/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2/t12-/m0/s1
InChIKey: ABXZOXDTHTTZJW-LBPRGKRZSA-N
Reference
Design and Use of de novo Cascades for the Biosynthesis of New Benzylisoquinoline Alkaloids
PubChem CID: 439845
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 287.315
TPSA？: 92.95
MolLogP？: 1.9385000000000003
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Rattus norvegicus | Adrenergic receptor alpha | Ki | 5000.0 | nM | 10.1021/jm00180a013 |
| Rattus norvegicus | Adrenergic receptor beta | Ki | 300.0 | nM | 10.1021/jm00180a013 |
| Rattus norvegicus | Dopamine receptor | Ki | 2000.0 | nM | 10.1021/jm00180a013 |