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Harzianopyridone

CAT: 0931-TN7266-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TN7266-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
137813-88-8
Target
Others, Antifungal
Related Pathways
Microbiology/Virology, Others
Bioactivity
Harzianopyridone is an atpenin-like compound that functions as an inhibitor of mammalian and nematode mitochondrial complex II, also known as succinate:ubiquinone oxidoreductase (SQR), demonstrating IC50 values of 0.017, 0.2, and 2 μM against bovine, rat, and nematode complex II, respectively. Additionally, it inhibits nematode quinol-fumarate reductase (QFR) with an IC50 value of 0.36 μM. Significantly selective for complex II over complexes I and III in rats and cattle, as well as complex I in nematodes, with IC50 values exceeding 100 μM, it exhibits notable antibacterial and antifungal properties, with EC50 values of 35.9, 42.2, 60.4, and 50.2 μg/ml against R. solani, S. rolfsii, M. phaseolina, and F. oxysporum, respectively.
Smiles
COc1[nH]c(=O)c(C(=O)[C@@H](C)C\C=C\C)c(O)c1OC
Molecular Formula
C14H19NO5
Molecular Weight
281.308
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(1R)-Perindopril Benzyl Ester

See also: Harzianopyridone (annotation moved to).

CAS Number137813-88-8
PubChem CID60170934
IUPAC Name4-hydroxy-5,6-dimethoxy-3-[(E,2S)-2-methylhex-4-enoyl]-1H-pyridin-2-one
Molecular FormulaC14H19NO5
Molecular Weight281.30
XLogP1.7
Topological Polar Surface Area84.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity502
SMILES
C/C=C/C[C@H](C)C(=O)C1=C(C(=C(NC1=O)OC)OC)O
InChI
InChI=1S/C14H19NO5/c1-5-6-7-8(2)10(16)9-11(17)12(19-3)14(20-4)15-13(9)18/h5-6,8H,7H2,1-4H3,(H2,15,17,18)/b6-5+/t8-/m0/s1
InChIKey
FPYAYFJAGDIMEX-GJIOHYHPSA-N
Chemical Structure
2D Structure
2D structure of (1R)-Perindopril Benzyl Ester
CAS: 137813-88-8
CID: 60170934
Formula: C14H19NO5
MW: 281.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight281.30
XLogP31.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass281.12632271
Monoisotopic Mass281.12632271
Topological Polar Surface Area84.9 Ų
Heavy Atom Count20
Formal Charge0
Complexity502
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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