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(Q105157987)
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English
(3S)-3alpha-Methyl-6beta-[[2-(1,1-dimethyl-2-propenyl)-1H-indole-3-yl]methyl]hexahydropyrazine-2,5-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Alanyl-dimethylallyl-L-tryptophan anhydride
1 reference
based on heuristic
inferred from SMILES
mass
325.179026976
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
preechinulin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₃N₃O₂
0 references
canonical SMILES
C=CC(C)(C)c1[nH]c2ccccc2c1CC1NC(=O)C(C)NC1=O
0 references
isomeric SMILES
C=CC(C)(C)c1[nH]c2ccccc2c1C[C@H]1NC(=O)[C@H](C)NC1=O
0 references
found in taxon
Aspergillus stellatus
1 reference
stated in
Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor
Aspergillus amstelodami
1 reference
stated in
Aspergillus Toxins
Aspergillus chevalieri
1 reference
stated in
Aspergillus Toxins
Aspergillus echinulatus
1 reference
stated in
Aspergillus Toxins
Identifiers
InChI
InChI=1S/C19H23N3O2/c1-5-19(3,4)16-13(12-8-6-7-9-14(12)21-16)10-15-18(24)20-11(2)17(23)22-15/h5-9,11,15,21H,1,10H2,2-4H3,(H,20,24)(H,22,23)/t11-,15+/m0/s1
0 references
InChIKey
LVPZJIGICMPWFH-XHDPSFHLSA-N
0 references
PubChem CID
102413446
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LVPZJIGICMPWFH-XHDPSFHLSA-N
UniChem compound ID
96926666
1 reference
stated in
UniChem
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