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(Q110172417)
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English
Rubrumline L
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
425.195070964
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₇N₃O₅
0 references
canonical SMILES
O=C1NC(O)=C(C=C2C=3C=C(C=CC3N=C2C(C=C)(C)C)CC(O)C(O)(C)C)NC1=O
0 references
isomeric SMILES
C=CC(C)(C)C1=Nc2ccc(C[C@H](O)C(C)(C)O)cc2C1=Cc1[nH]c(=O)c(=O)[nH]c1O
0 references
found in taxon
Aspergillus ruber
1 reference
stated in
Neoechinulin B and its analogues as potential entry inhibitors of influenza viruses, targeting viral hemagglutinin
Identifiers
InChI
InChI=1S/C23H27N3O5/c1-6-22(2,3)18-14(11-16-19(28)26-21(30)20(29)25-16)13-9-12(7-8-15(13)24-18)10-17(27)23(4,5)31/h6-9,11,17,27,31H,1,10H2,2-5H3,(H,25,29)(H2,26,28,30)/t17-/m0/s1
0 references
InChIKey
XIAZZKRVHOZPFA-KRWDZBQOSA-N
0 references
PubChem CID
156583036
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XIAZZKRVHOZPFA-KRWDZBQOSA-N
ChEBI ID
217841
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H27N3O5/c1-6-22(2,3)18-14(11-16-19(28)26-21(30)20(29)25-16)13-9-12(7-8-15(13)24-18)10-17(27)23(4,5)31/h6-9,11,17,27,31H,1,10H2,2-5H3,(H,25,29)(H2,26,28,30)/t17-/m0/s1
Natural Product Atlas ID
NPA032360
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XIAZZKRVHOZPFA-KRWDZBQOSA-N
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