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(Q104169085)
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English
3-(1a,2-dihydrooxireno[2,3-b]indol-6b-ylmethyl)-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione
group of stereoisomers with the chemical formula C₂₂H₂₀N₄O₃
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Statements
instance of
group of stereoisomers
0 references
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
388.1535405
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₀N₄O₃
0 references
canonical SMILES
O=C1NC(CC23OC2Nc2ccccc23)C(=O)NC1Cc1c[nH]c2ccccc12
0 references
found in taxon
Aspergillus
1 reference
stated in
New Cyclotetrapeptides and a New Diketopiperzine Derivative from the Marine Sponge-Associated Fungus Neosartorya glabra KUFA 0702.
Identifiers
InChI
InChI=1S/C22H20N4O3/c27-19-17(9-12-11-23-15-7-3-1-5-13(12)15)24-20(28)18(25-19)10-22-14-6-2-4-8-16(14)26-21(22)29-22/h1-8,11,17-18,21,23,26H,9-10H2,(H,24,28)(H,25,27)
0 references
InChIKey
ISNSFZNUXFJHFZ-UHFFFAOYSA-N
0 references
PubChem CID
162891298
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ISNSFZNUXFJHFZ-UHFFFAOYSA-N
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