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Aviglycine hydrochloride

CAT: 0931-T19926Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T19926Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
55720-26-8
Target
Others, GST
Related Pathways
Oxidation-Reduction, Others
Bioactivity
Aviglycine hydrochloride is an ethylene biosynthesis inhibitor and plant growth regulator, commonly employed in plant research.
Smiles
NCCOC=CC(N)C(O)=O
Molecular Formula
C6H13ClN2O3
Molecular Weight
196.63
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride
CAS Number55720-26-8
PubChem CID16211101
IUPAC Name(E,2S)-2-amino-4-(2-aminoethoxy)but-3-enoic acid;hydrochloride
Molecular FormulaC6H13ClN2O3
Molecular Weight196.63
Topological Polar Surface Area98.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity147
SMILES
C(CO/C=C/[C@@H](C(=O)O)N)N.Cl
InChI
InChI=1S/C6H12N2O3.ClH/c7-2-4-11-3-1-5(8)6(9)10;/h1,3,5H,2,4,7-8H2,(H,9,10);1H/b3-1+;/t5-;/m0./s1
InChIKey
ZDCPLYVEFATMJF-BTIOQYSDSA-N
Chemical Structure
2D Structure
2D structure of (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride
CAS: 55720-26-8
CID: 16211101
Formula: C6H13ClN2O3
MW: 196.63
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight196.63
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass196.0614700
Monoisotopic Mass196.0614700
Topological Polar Surface Area98.6 Ų
Heavy Atom Count12
Formal Charge0
Complexity147
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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