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(Q104250291)
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English
21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,15,17,19-octaen-14-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
quinazoline alkaloid
0 references
mass
301.1215121
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₅N₃O
0 references
canonical SMILES
O=C1C=2C=CC=CC2N(C3=C4N=C5C=CC=CC5=C4CCN13)C
0 references
found in taxon
Euodia rutaecarpa
11 references
stated in
Alkaloid-Bearing Plants and Their Contained Alkaloids. 1957-1968
stated in
Increased feline cerebral blood flow induced by dehydroevodiamine hydrochloride from Evodia rutaecarpa.
stated in
Determination of the alkaloids in Evodiae Fructus by high-performance liquid chromatography
stated in
Determination of the alkaloids in Evodiae fructus by capillary electrophoresis
stated in
Uterotonic effect of Evodia rutaecarpa alkaloids
stated in
Two 5-HT1AReceptor-Interactive Tryptamine Derivatives from the Unripe Fruit ofEvodiarutaecarpa
stated in
Novel anticholinesterase and antiamnesic activities of dehydroevodiamine, a constituent of Evodia rutaecarpa
stated in
Hypotensive effect of dehydroevodiamine from Evodiae Fructus
stated in
Studies on Constituents of Evodia rutaecarpa (Rutaceae). I. Constituents of the Leaves.
stated in
[Dehydroevodiamine, main alkaloid from the leaves of Evodia rutaecarpa Hooker fil. et Thomson]
stated in
Indoloquinazoline alkaloids from Euodia rutaecarpa and their cytotoxic activities
Tetradium ruticarpum
1 reference
stated in
Gram-scale purification of dehydroevodiamine from Evodia rutaecarpa fruits, and a procedure for selective removal of quaternary indoloquinazoline alkaloids from Evodia extracts
Identifiers
InChI
InChI=1S/C19H15N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9H,10-11H2,1H3
0 references
InChIKey
VXHNSVKJHXSKKM-UHFFFAOYSA-N
0 references
PubChem CID
9817839
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VXHNSVKJHXSKKM-UHFFFAOYSA-N
UniChem compound ID
34709482
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0250954
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VXHNSVKJHXSKKM-UHFFFAOYSA-N
UNII
8NT3HW64V9
1 reference
matched by identifier from
InChIKey
InChIKey
VXHNSVKJHXSKKM-UHFFFAOYSA-N
Probes And Drugs ID
PD087197
0 references
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