Papyramine
AlkaPlorer ID: AK014821
Synonym: ''
IUPAC Name: (1R,10S,12S)-4,5,12-trimethoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraen-8-ol
Structure
SMILES: COC1=C(OC)C=C2C(=C1)C(O)N1CC[C@@]23C=C[C@@H](OC)C[C@H]13
InChI: InChI=1S/C18H23NO4/c1-21-11-4-5-18-6-7-19(16(18)8-11)17(20)12-9-14(22-2)15(23-3)10-13(12)18/h4-5,9-11,16-17,20H,6-8H2,1-3H3/t11-,16+,17?,18+/m1/s1
InChIKey: JFWCEOZJEWNPOW-SCAOPOPTSA-N
Reference
Acetylcholinesterase Enzyme Inhibitory Effects of Amaryllidaceae Alkaloids
PubChem CID: 9973119
LOTUS: LTS0185956
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Crinum moorei | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.38500000000005
TPSA？: 51.16
MolLogP？: 1.9953
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|