Murrayaline-B
AlkaPlorer ID: AK003428
Synonym: None
IUPAC Name: 8-(hydroxymethyl)-7-methoxy-3-methyl-9H-carbazol-2-ol
Structure
SMILES: CC1=CC2=C(C=C1O)NC3=C2C=CC(=C3CO)OC
InChI: InChI=1S/C15H15NO3/c1-8-5-10-9-3-4-14(19-2)11(7-17)15(9)16-12(10)6-13(8)18/h3-6,16-18H,7H2,1-2H3
InChIKey: MTALCAYYDYGNFR-UHFFFAOYSA-N
Reference
Nitric Oxide Inhibitory Carbazole Alkaloids from the Folk Medicine Murraya tetramera C.C. Huang
PubChem CID: 134815718
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bergera euchrestifolia | Bergera | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 257.28899999999993
TPSA？: 65.48
MolLogP？: 2.8360200000000004
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|