Naucleofficine E
AlkaPlorer ID: AK157280
Synonym: ''
IUPAC Name: 7-hydroxy-19-[(1S)-1-hydroxyethyl]-3,13,17-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4(9),5,7,15,17,19-octaen-14-one
Structure
SMILES: C[C@H](O)C1=CN=CC2=C1C=C1C3=C(CCN1C2=O)C1=CC(O)=CC=C1N3
InChI: InChI=1S/C20H17N3O3/c1-10(24)15-8-21-9-16-13(15)7-18-19-12(4-5-23(18)20(16)26)14-6-11(25)2-3-17(14)22-19/h2-3,6-10,22,24-25H,4-5H2,1H3/t10-/m0/s1
InChIKey: PUVMSXKEPGXEHQ-JTQLQIEISA-N
Reference
Indole alkoloids from Nauclea officinalis with weak antimalarial activity
PubChem CID: 162843988
LOTUS: LTS0037816
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nauclea officinalis | Nauclea | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 347.374
TPSA？: 91.14
MolLogP？: 2.859800000000001
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|