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Orysastrobin

CAT: 0931-T78576-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T78576-03Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
248593-16-0
Target
Others, Antifungal
Related Pathways
Microbiology/Virology, Others
Bioactivity
Orysastrobin, a "quinone outside inhibitor" (QoI) fungicide, demonstrates outstanding efficacy in controlling rice leaf and panicle blast as well as sheath blight [1].
Smiles
C(\C(NC)=O)(=N/OC)/C1=C(CO/N=C(/C(/C(=N/OC)/C)=N/OC)\C)C=CC=C1
Molecular Formula
C18H25N5O5
Molecular Weight
391.42
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Orysastrobin

Orysastrobin is a monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2E)-(methoxyimino){2-[(3E,5E,6E)-5-(methoxyimino)-4,6-dimethyl-2,8-dioxa-3,7-diazanona-3,6-dien-1-yl]phenyl}acetic acid with the amino group of methylamine. A rice fungicide that is highly effective against Magnaporthe oryzae, Pyricularia oryzae, Thanatephorus cucumeris and Rhizoctonia solani. It has a role as a mitochondrial cytochrome-bc1 complex inhibitor and an antifungal agrochemical. It is a monocarboxylic acid amide, an oxime O-ether, an amide fungicide and a methoxyiminoacetamide strobilurin antifungal agent.

CAS Number248593-16-0
PubChem CID11486133
IUPAC Name(2E)-2-[2-[[(E)-[(3E,4E)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide
Molecular FormulaC18H25N5O5
Molecular Weight391.4
XLogP2.5
Topological Polar Surface Area115
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count10
Heavy Atom Count28
Formal Charge0
Complexity630
SMILES
C/C(=N\OC)/C(=N\OC)/C(=N/OCC1=CC=CC=C1/C(=N\OC)/C(=O)NC)/C
InChI
InChI=1S/C18H25N5O5/c1-12(20-25-4)16(22-26-5)13(2)21-28-11-14-9-7-8-10-15(14)17(23-27-6)18(24)19-3/h7-10H,11H2,1-6H3,(H,19,24)/b20-12+,21-13+,22-16+,23-17+
InChIKey
JHIPUJPTQJYEQK-ZLHHXESBSA-N
Chemical Structure
2D Structure
2D structure of Orysastrobin
CAS: 248593-16-0
CID: 11486133
Formula: C18H25N5O5
MW: 391.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight391.4
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count10
Exact Mass391.18556891
Monoisotopic Mass391.18556891
Topological Polar Surface Area115 Ų
Heavy Atom Count28
Formal Charge0
Complexity630
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
461643-01Orysastrobin
HY-111968ROrysastrobin (Standard)

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