Angustine
AlkaPlorer ID: AK040943
Synonym: '', 'Angustine'
IUPAC Name: 19-ethenyl-3,13,17-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15(20),16,18-octaen-14-one
Structure
SMILES: C=CC1=CN=CC2=C1C=C1C3=C(CCN1C2=O)C1=CC=CC=C1N3
InChI: InChI=1S/C20H15N3O/c1-2-12-10-21-11-16-15(12)9-18-19-14(7-8-23(18)20(16)24)13-5-3-4-6-17(13)22-19/h2-6,9-11,22H,1,7-8H2
InChIKey: FACXQEOSOVJIPD-UHFFFAOYSA-N
Reference
Two non-hydroxylated alkaloids in Crinum augustum
PubChem CID: 441983
CAS: 40041-96-1
LOTUS: LTS0227533
COCONUT: CNP0421104
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Psychotria bahiensis | Psychotria | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.36
TPSA？: 50.68
MolLogP？: 3.743900000000002
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|