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(Q105137248)
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English
Pyrrolo[1,2-a]pyrazine-1,4-dione, 3-[[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methyl]-2,3,6,7-tetrahydro-, (S)-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-hydroxy-3-{[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl}-3H,6H,7H-pyrrolo[1,2-a]pyrazin-4-one
1 reference
based on heuristic
inferred from SMILES
mass
349.179026976
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₃N₃O₂
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canonical SMILES
C=CC(C)(C)c1[nH]c2ccccc2c1CC1NC(=O)C2=CCCN2C1=O
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isomeric SMILES
C=CC(C)(C)c1[nH]c2ccccc2c1C[C@@H]1NC(=O)C2=CCCN2C1=O
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found in taxon
Penicillium italicum
1 reference
stated in
Penicillium Toxins
Aspergillus ustus
1 reference
stated in
The structures of five diketopiperazines from Aspergillus ustus
Identifiers
InChI
InChI=1S/C21H23N3O2/c1-4-21(2,3)18-14(13-8-5-6-9-15(13)22-18)12-16-20(26)24-11-7-10-17(24)19(25)23-16/h4-6,8-10,16,22H,1,7,11-12H2,2-3H3,(H,23,25)/t16-/m0/s1
0 references
InChIKey
JYWYHBYADQANKH-INIZCTEOSA-N
0 references
PubChem CID
22294468
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
181675
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
43970109
1 reference
stated in
UniChem
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