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(Q110171318)
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Geranylphenazinediol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
phenazine alkaloid
1 reference
based on heuristic
inferred from SMILES
mass
348.183778008
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄N₂O₂
0 references
canonical SMILES
OC1=CC=CC2=NC3=C(O)C=CC(=C3N=C12)CC=C(C)CCC=C(C)C
0 references
isomeric SMILES
CC(C)=CCC/C(C)=C/Cc1ccc(O)c2nc3cccc(O)c3nc12
1 reference
based on heuristic
inferred from InChI
found in taxon
Streptomyces
1 reference
stated in
Geranylphenazinediol, an acetylcholinesterase inhibitor produced by a Streptomyces species
Identifiers
InChI
InChI=1S/C22H24N2O2/c1-14(2)6-4-7-15(3)10-11-16-12-13-19(26)22-20(16)24-21-17(23-22)8-5-9-18(21)25/h5-6,8-10,12-13,25-26H,4,7,11H2,1-3H3/b15-10+
0 references
InChIKey
KKTBUJKAFHLZPF-XNTDXEJSSA-N
0 references
PubChem CID
136209720
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KKTBUJKAFHLZPF-XNTDXEJSSA-N
ChEBI ID
212067
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H24N2O2/c1-14(2)6-4-7-15(3)10-11-16-12-13-19(26)22-20(16)24-21-17(23-22)8-5-9-18(21)25/h5-6,8-10,12-13,25-26H,4,7,11H2,1-3H3/b15-10+
UniChem compound ID
27290038
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA031324
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KKTBUJKAFHLZPF-XNTDXEJSSA-N
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