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English
Jenamidine A
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(4-hydroxypent-2-en-2-yl)-6,7,9,9a-tetrahydro-1H-pyrido[1,2-a]pyrimidine-4,8-dione
1 reference
based on heuristic
inferred from SMILES
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
0 references
isomeric SMILES
C/C(=C\C(C)O)C1=CC(=O)N2CCC(=O)CC2N1
1 reference
based on heuristic
inferred from InChI
found in taxon
Streptomyces
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/b8-5+
0 references
InChIKey
AKWHGMWEGVKZON-VMPITWQZSA-N
2 references
stated in
PubChem
PubChem CID
11086181
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
11086181
language of work or name
English
PubChem CID
11086181
2 references
stated in
PubChem
PubChem CID
11086181
language of work or name
English
matched by identifier from
InChIKey
InChIKey
AKWHGMWEGVKZON-VMPITWQZSA-N
ChEBI ID
176433
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
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/b8-5+
UniChem compound ID
33734080
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA003300
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AKWHGMWEGVKZON-VMPITWQZSA-N
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