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(Q110172421)
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English
Rubrumline N
group of stereoisomers with the chemical formula C₂₀H₂₅N₃O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
355.18959166
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₅N₃O₃
0 references
canonical SMILES
O=C1NC(C(=O)NC1C)C(OC)C=2C=3C=CC=CC3NC2C(C=C)(C)C
0 references
isomeric SMILES
C=CC(C)(C)c1[nH]c2ccccc2c1C(OC)[C@@H]1NC(=O)[C@H](C)NC1=O
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/C20H25N3O3/c1-6-20(3,4)17-14(12-9-7-8-10-13(12)22-17)16(26-5)15-19(25)21-11(2)18(24)23-15/h6-11,15-16,22H,1H2,2-5H3,(H,21,25)(H,23,24)/t11-,15-,16?/m0/s1
0 references
InChIKey
IYOQFKGLWNJULG-QUJPKXGGSA-N
0 references
PubChem CID
118734978
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
217852
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H25N3O3/c1-6-20(3,4)17-14(12-9-7-8-10-13(12)22-17)16(26-5)15-19(25)21-11(2)18(24)23-15/h6-11,15-16,22H,1H2,2-5H3,(H,21,25)(H,23,24)/t11-,15-,16?/m0/s1
UniChem compound ID
144620439
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA032362
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IYOQFKGLWNJULG-QUJPKXGGSA-N
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