(Q105157672)

English

(E)-2-(hydroxymethyl)-N-[(8R)-8-hydroxy-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]pent-2-enamide

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

pyrrolizidine alkaloid

0 references

mass

266.126657056 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₃H₁₈N₂O₄

0 references

canonical SMILES

O=C(NC1=CC(=O)C2(O)N1CCC2)C(=CCC)CO

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isomeric SMILES

CC/C=C(\CO)C(=O)NC1=CC(=O)[C@]2(O)CCCN12

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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/C13H18N2O4/c1-2-4-9(8-16)12(18)14-11-7-10(17)13(19)5-3-6-15(11)13/h4,7,16,19H,2-3,5-6,8H2,1H3,(H,14,18)/b9-4+/t13-/m1/s1

0 references

InChIKey

LUVZWNPQQODVBE-QGQQYVBWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LUVZWNPQQODVBE-QGQQYVBWSA-N

(Q105157672)

(E)-2-(hydroxymethyl)-N-[(8R)-8-hydroxy-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]pent-2-enamide

Statements

Identifiers

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