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English
SF2809-III
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
indole alkaloid
0 references
quinoline alkaloid
0 references
mass
348.1473925
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₀N₂O₃
0 references
canonical SMILES
CN1C2=CC=CC=C2C(=C(C1=O)CC3=C(C4=CC=CC=C4N3)CCO)O
0 references
found in taxon
Dactylosporangium
1 reference
stated in
SF2809 compounds, novel chymase inhibitors from Dactylosporangium sp. 2. Structural elucidation
Identifiers
InChI
InChI=1S/C21H20N2O3/c1-23-19-9-5-3-7-15(19)20(25)16(21(23)26)12-18-14(10-11-24)13-6-2-4-8-17(13)22-18/h2-9,22,24-25H,10-12H2,1H3
0 references
InChIKey
AYCIDOCOBGQWNK-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
54689730
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
54689730
language of work or name
English
PubChem CID
54689730
2 references
stated in
PubChem
PubChem CID
54689730
language of work or name
English
matched by identifier from
InChIKey
InChIKey
AYCIDOCOBGQWNK-UHFFFAOYSA-N
ChEBI ID
217849
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H20N2O3/c1-23-19-9-5-3-7-15(19)20(25)16(21(23)26)12-18-14(10-11-24)13-6-2-4-8-17(13)22-18/h2-9,22,24-25H,10-12H2,1H3
UniChem compound ID
33678476
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA015553
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AYCIDOCOBGQWNK-UHFFFAOYSA-N
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