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(Q104171132)
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English
2-hydroxy-14-(hydroxymethyl)-3-(1H-indol-3-yl)-19-methyl-15,16,17-trithia-10,12,19-triazapentacyclo[12.3.2.01,12.03,11.04,9]nonadeca-4,6,8-triene-13,18-dione
group of stereoisomers with the chemical formula C₂₃H₂₀N₄O₄S₃
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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
mass
512.06466812
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₀N₄O₄S₃
0 references
canonical SMILES
O=C1N(C)C2(SSSC13N(C2=O)C4NC=5C=CC=CC5C4(C6=CNC=7C=CC=CC76)C3O)CO
0 references
found in taxon
Oidiodendron truncatum
1 reference
stated in
Cytotoxic metabolites from the antarctic psychrophilic fungus Oidiodendron truncatum
Acrostalagmus luteoalbus
1 reference
stated in
Cytotoxic indole diketopiperazines from the deep sea-derived fungus Acrostalagmus luteoalbus SCSIO F457.
Identifiers
InChI
InChI=1S/C23H20N4O4S3/c1-26-20(31)23-17(29)22(14-10-24-15-8-4-2-6-12(14)15)13-7-3-5-9-16(13)25-18(22)27(23)19(30)21(26,11-28)32-34-33-23/h2-10,17-18,24-25,28-29H,11H2,1H3
0 references
InChIKey
LNPYPYPXOCKQQO-UHFFFAOYSA-N
0 references
PubChem CID
72758823
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LNPYPYPXOCKQQO-UHFFFAOYSA-N
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