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(Q105307119)
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English
3-{[5,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl}-6-methylidene-3H-pyrazine-2,5-diol
group of stereoisomers with the chemical formula C₂₉H₃₇N₃O₂
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Statements
instance of
group of stereoisomers
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subclass of
chaetocin-like alkaloid
1 reference
inferred from
chaetocin-like alkaloid
biogenic 2,5-diketopiperazine
1 reference
inferred from
biogenic 2,5-diketopiperazine
biogenic cyclopeptide
1 reference
inferred from
biogenic cyclopeptide
mass
459.28857742400004
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₉H₃₇N₃O₂
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canonical SMILES
C=CC(C)(C)c1[nH]c2c(CC=C(C)C)cc(CC=C(C)C)cc2c1CC1NC(=O)C(=C)NC1=O
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Identifiers
InChI
InChI=1S/C29H37N3O2/c1-9-29(7,8)26-23(16-24-28(34)30-19(6)27(33)31-24)22-15-20(12-10-17(2)3)14-21(25(22)32-26)13-11-18(4)5/h9-11,14-15,24,32H,1,6,12-13,16H2,2-5,7-8H3,(H,30,34)(H,31,33)
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InChIKey
WJXLEDRXFLAJJG-UHFFFAOYSA-N
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PubChem CID
25028801
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
32139948
1 reference
stated in
UniChem
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