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(Q103816209)
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English
2-(4-hydroxypent-2-en-2-yl)-6,7,9,9a-tetrahydro-1H-pyrido[1,2-a]pyrimidine-4,8-dione
group of stereoisomers with the chemical formula C₁₃H₁₈N₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
250.131742436
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₈N₂O₃
0 references
canonical SMILES
O=C1C=C(NC2N1CCC(=O)C2)C(=CC(O)C)C
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found in taxon
Streptomyces albidoflavus
1 reference
stated in
Jenamidines A to C: Unusual Alkaloids from Streptomyces sp. with Specific Antiproliferative Properties Obtained by Chemical Screening
Identifiers
InChI
InChI=1S/C13H18N2O3/c1-8(5-9(2)16)11-7-13(18)15-4-3-10(17)6-12(15)14-11/h5,7,9,12,14,16H,3-4,6H2,1-2H3
0 references
InChIKey
AKWHGMWEGVKZON-UHFFFAOYSA-N
0 references
PubChem CID
85393671
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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