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(Q75066672)
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English
SF2809-I
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
quinoline alkaloid
0 references
mass
389.173941596
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₃N₃O₃
0 references
canonical SMILES
CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=C(C4=CC=CC=C4N(C3=O)C)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/C23H23N3O3/c1-14(27)24-12-11-16-15-7-3-5-9-19(15)25-20(16)13-18-22(28)17-8-4-6-10-21(17)26(2)23(18)29/h3-10,25,28H,11-13H2,1-2H3,(H,24,27)
0 references
InChIKey
XXLRISSQNXIRTP-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
54702732
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
54702732
language of work or name
English
PubChem CID
54702732
2 references
stated in
PubChem
PubChem CID
54702732
language of work or name
English
matched by identifier from
InChIKey
InChIKey
XXLRISSQNXIRTP-UHFFFAOYSA-N
ChEBI ID
199472
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H23N3O3/c1-14(27)24-12-11-16-15-7-3-5-9-19(15)25-20(16)13-18-22(28)17-8-4-6-10-21(17)26(2)23(18)29/h3-10,25,28H,11-13H2,1-2H3,(H,24,27)
UniChem compound ID
34681054
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA002235
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XXLRISSQNXIRTP-UHFFFAOYSA-N
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