ancymidol

Identification (Source:EPA,EU)

ID 1716
Name ancymidol
CAS 12771-68-5
IUPAC
Inchi InChI=1S/C15H16N2O2/c1-19-14-6-4-12(5-7-14)15(18,11-2-3-11)13-8-16-10-17-9-13/h4-11,18H,2-3H2,1H3
CIPAC 8017
EPA Code 108601
Formula C15H16N2O2
SMILES OC(c1cncnc1)(c2ccc(OC)cc2)C3CC3
Status Not Approved

Classification

Mode of Action Absorbed by leaves and roots, acts via the inhibition of gibberellin biosynthesis
Pesticide Type Plant growth regulator
Chemical Group Pyrimidinyl carbinol
Classification growth inhibitors

Properties (Source:PubChem)

Molecular Weight 256.30
Physical State White crystalline solid
AlogP 1.719
H-Bond Donor 1
H-Bond Acceptor 4
Surface Area 250.14
Polar Surface Area 55.24

Structure



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3D similarity method

2D similarity method

Compound Database



Bioactivity Database

KEGG (5,928)

PDB (7,072)


Similarity Threshold

Ecotoxicology (Source:PPDB,IPM)

Species Method Study Time Dose Type Value
Algae Acute 72 hour EC50, growth 26.9 mg l-1
Aquatic invertebrates Acute 48 hour EC50 100 mg l-1
Aquatic plants Acute 7 day EC50, biomass 0.193 mg l-1
Birds Acute LD50 5192 mg kg-1
Fish Acute 96 hour LC50 100 mg l-1
Honeybees Acute 48 hour LD50 100 μg bee-1
Mammals Acute oral LD50 1721 mg kg-1
Mammals Short term dietary NOEL 8000 ppm diet
Bio-concentration factor BCF 8.38
Bio-concentration factor CT50 Not available days

Related targets

Target Name RScore (About this table)
GA19 85(1,1,1,5) Details
cytochrome P450 (protein family or complex) 85(1,1,1,5) Details
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