Nantenine; (S)-form, N-De-Me
AlkaPlorer ID: AK307354
Synonym: 1,2-Dimethoxy-9,10-methylenedioxynoraporphine, Nornantenine
IUPAC Name: 18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(20),2,4(8),9,16,18-hexaene
Structure
SMILES: COC1=CC2=C3C(=C1OC)C1=CC4=C(C=C1CC3NCC2)OCO4
InChI: InChI=1S/C19H19NO4/c1-21-16-6-10-3-4-20-13-5-11-7-14-15(24-9-23-14)8-12(11)18(17(10)13)19(16)22-2/h6-8,13,20H,3-5,9H2,1-2H3
InChIKey: JWXKBCGJLCEZTJ-UHFFFAOYSA-N
Reference
Alkaloids of<i>Siparuna tonduziana</i>
PubChem CID: 3084228
CAS: 15401-66-8
LOTUS: LTS0217012
COCONUT: CNP0192368.2
Source
Properties Information
Molecule Weight: 325.36400000000015
TPSA?: 48.95
MolLogP?: 2.8424000000000005
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Serotonin 2a (5-HT2a) receptor | Ke | 10000.0 | nM | 10.1016/j.bmc.2010.06.043 |
