Basic Information

Drug ID DDPD08823 ...
Drug Name Spinosad
Molecular Weight 1477.963
Molecular Formula C83H132N2O20
CAS Number 168316-95-8
SMILES [H][C@]1(C[C@@]2([H])C=C[C@@]3([H])[C@]4([H])CC(=O)O[C@@]([H])(CC)CCC[C@]([H])(O[C@@]5([H])CC[C@]([H])(N(C)C)[C@@]([H])(C)O5)[C@@]([H])(C)C(=O)C4=C[C@@]3([H])[C@]2([H])C1)O[C@]1([H])O[C@@]([H])(C)[C@]([H])(OC)[C@@]([H])(OC)[C@@]1([H])OC.[H][C@]1(C[C@@]2([H])C(C)=C[C@@]3([H])[C@]4([H])CC(=O)O[C@@]([H])(CC)CCC[C@]([H])(O[C@@]5([H])CC[C@]([H])(N(C)C)[C@@]([H])(C)O5)[C@@]([H])(C)C(=O)C4=C[C@@]3([H])[C@]2([H])C1)O[C@]1([H])O[C@@]([H])(C)[C@]([H])(OC)[C@@]([H])(OC)[C@@]1([H])OC
External Links
DRUGBANK DB08823
PubChem Compound 17754356
PDR 2437
Drugs.com Drugs.com Drug Page

Experimental Physicochemical Property

Property Name Property Value Unit Raw Value Raw Unit Reference
Log P 4.0 - 4.0 - 4.0 at pH 7 (Spinosyn A) 4.5 at pH 7 (Spinosyn D) http://ipmworld.umn.edu/chapters/hutchins2.htm
Boiling Point 801.515 801.515 http://www.chemnet.com/cas/en/168316-95-8/spinosad.html
Melting Point 91.75 84-99.5 http://www.cdpr.ca.gov/docs/emon/pubs/fatememo/spinosad_fate.pdf
Melting Point 165.5 161-170 DRUGBANK
pKa 8.1 - 8.1 - 8.1 (Spinosyn A) 7.87 (Spinosyn D) Handbook of Pesticide Toxicology, Volume 1

Pharmacokinetic/ Toxicokinetic Property

Property Name Property Value Unit Raw Value Raw Unit Annotation Reference
Absorption 0 % 0 % skin/dermal; DRUGBANK

Maximum Dosage

Property Name Property Value Unit Raw Value Raw Unit Annotation Brand Name Component Reference
Max dose for infants 120.0 ml/appLication 120 ml/appLication Natroba spinosad PDR
Max dose for children 120.0 ml/application 120 ml/application Natroba spinosad PDR
Max dose for adolescents 120.0 ml/application 120 ml/application Natroba spinosad PDR
Max dose for adults 120.0 ml/appLication 120 ml/appLication Natroba spinosad PDR

Drug Property Radar Chart

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Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1