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(Q105199690)
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Naamine C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
imidazole alkaloid
0 references
mass
383.18450628
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₅N₃O₄
0 references
canonical SMILES
N=C1NC(=C(N1C)CC2=CC=C(OC)C(OC)=C2O)CC3=CC=C(OC)C=C3
0 references
found in taxon
Leucetta chagosensis
2 references
stated in
New Imidazole Alkaloids from the SpongeLeucetta chagosensis
stated in
New Imidazole Alkaloids from the SpongeLeucetta chagosensis
Identifiers
InChI
InChI=1S/C21H25N3O4/c1-24-17(12-14-7-10-18(27-3)20(28-4)19(14)25)16(23-21(24)22)11-13-5-8-15(26-2)9-6-13/h5-10,25H,11-12H2,1-4H3,(H2,22,23)
0 references
InChIKey
OTMBMZXGDGYWOV-UHFFFAOYSA-N
0 references
PubChem CID
10738736
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OTMBMZXGDGYWOV-UHFFFAOYSA-N
UniChem compound ID
32575478
1 reference
stated in
UniChem
KNApSAcK ID
C00028640
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OTMBMZXGDGYWOV-UHFFFAOYSA-N
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