aviglycine

Identification (Source:EPA,EU)

ID 1706
Name aviglycine
CAS 49669-74-1
IUPAC
Inchi InChI=1S/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1+/t5-/m0/s1
CIPAC
EPA Code
Formula C6H12N2O3
SMILES C([C@H](\C=C\OCCN)N)(=O)O
Status Not Approved

Classification

Mode of Action Inhibits the biosynthesis of ethylene
Pesticide Type Plant growth regulator
Chemical Group Micro-organism derived
Classification ethylene inhibitors

Properties (Source:PubChem)

Molecular Weight 160.2
Physical State
AlogP -4.348
H-Bond Donor 3
H-Bond Acceptor 5
Surface Area 180.15
Polar Surface Area 98.57

Structure



ChemMapper Search Option (Docunmentation of ChemMapper)

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
Mammals Acute oral LD50 > 5000 mg kg-1
Mammals Acute oral LD50 > 5000 mg kg-1
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